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Organic acids and derivatives

Organic compounds with acidic properties, and will commonly have carboxylic acids or similar functional groups in their structure. Derived compounds are also included.
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2,971 – 2,985 of 17,608 results
2,971

N-(4-Methyl-2-pyridyl)acetamide 98.0+%, TCI America™

CAS: 5327-32-2 Molecular Formula: C8H10N2O Molecular Weight (g/mol): 150.181 MDL Number: MFCD00234432 InChI Key: QGZHGSGLCZEGHA-UHFFFAOYSA-N Synonym: 2-Acetamido-4-methylpyridine PubChem CID: 220485 IUPAC Name: N-(4-methylpyridin-2-yl)acetamide SMILES: CC1=CC(=NC=C1)NC(=O)C

PubChem CID 220485
CAS 5327-32-2
Molecular Weight (g/mol) 150.181
MDL Number MFCD00234432
SMILES CC1=CC(=NC=C1)NC(=O)C
Synonym 2-Acetamido-4-methylpyridine
IUPAC Name N-(4-methylpyridin-2-yl)acetamide
InChI Key QGZHGSGLCZEGHA-UHFFFAOYSA-N
Molecular Formula C8H10N2O
2,972

1-(Carbamoylmethyl)cyclohexaneacetic Acid 98.0+%, TCI America™

CAS: 99189-60-3 Molecular Formula: C10H17NO3 Molecular Weight (g/mol): 199.25 MDL Number: MFCD02181086 InChI Key: QJGSJXLCJRXTRY-UHFFFAOYSA-N Synonym: 1,1-cyclohexanediacetic acid monoamide,1,1-cyclohexanediacetic acid mono amide,2-1-2-amino-2-oxoethyl cyclohexyl acetic acid,1-carbamoylmethyl cyclohexaneacetic acid,3,3-pentamethyleneglutaramic acid,1-2-amino-2-oxoethyl cyclohexyl acetic acid,1-2-amino-2-oxoethyl cyclohexaneacetic acid,cyclohexaneacetic acid, 1-2-amino-2-oxoethyl,1-carbamoylmethyl-cyclohexyl-acetic acid PubChem CID: 665664 IUPAC Name: 2-[1-(2-amino-2-oxoethyl)cyclohexyl]acetic acid SMILES: C1CCC(CC1)(CC(=O)N)CC(=O)O

PubChem CID 665664
CAS 99189-60-3
Molecular Weight (g/mol) 199.25
MDL Number MFCD02181086
SMILES C1CCC(CC1)(CC(=O)N)CC(=O)O
Synonym 1,1-cyclohexanediacetic acid monoamide,1,1-cyclohexanediacetic acid mono amide,2-1-2-amino-2-oxoethyl cyclohexyl acetic acid,1-carbamoylmethyl cyclohexaneacetic acid,3,3-pentamethyleneglutaramic acid,1-2-amino-2-oxoethyl cyclohexyl acetic acid,1-2-amino-2-oxoethyl cyclohexaneacetic acid,cyclohexaneacetic acid, 1-2-amino-2-oxoethyl,1-carbamoylmethyl-cyclohexyl-acetic acid
IUPAC Name 2-[1-(2-amino-2-oxoethyl)cyclohexyl]acetic acid
InChI Key QJGSJXLCJRXTRY-UHFFFAOYSA-N
Molecular Formula C10H17NO3
2,973

1,2,3,4,5,6-Hexa-O-[11-[4-(4-hexylphenylazo)phenoxy]undecanoyl]-D-mannitol 97.0+%, TCI America™

CAS: 1093077-77-0 Molecular Formula: C180H254N12O18 Molecular Weight (g/mol): 2874.078 InChI Key: DMCHOYXACRXKRI-RDXCSIDZSA-N PubChem CID: 91972138 SMILES: CCCCCCC1=CC=C(C=C1)N=NC2=CC=C(C=C2)OCCCCCCCCCCC(=O)OCC(C(C(C(COC(=O)CCCCCCCCCCOC3=CC=C(C=C3)N=NC4=CC=C(C=C4)CCCCCC)OC(=O)CCCCCCCCCCOC5=CC=C(C=C5)N=NC6=CC=C(C=C6)CCCCCC)OC(=O)CCCCCCCCCCOC7=CC=C(C=C7)N=NC8=CC=C(C=C8)CCCCCC)OC(=O)CCCCCCCCCCOC9=CC=C(C=C9)N=NC

PubChem CID 91972138
CAS 1093077-77-0
Molecular Weight (g/mol) 2874.078
SMILES CCCCCCC1=CC=C(C=C1)N=NC2=CC=C(C=C2)OCCCCCCCCCCC(=O)OCC(C(C(C(COC(=O)CCCCCCCCCCOC3=CC=C(C=C3)N=NC4=CC=C(C=C4)CCCCCC)OC(=O)CCCCCCCCCCOC5=CC=C(C=C5)N=NC6=CC=C(C=C6)CCCCCC)OC(=O)CCCCCCCCCCOC7=CC=C(C=C7)N=NC8=CC=C(C=C8)CCCCCC)OC(=O)CCCCCCCCCCOC9=CC=C(C=C9)N=NC
InChI Key DMCHOYXACRXKRI-RDXCSIDZSA-N
Molecular Formula C180H254N12O18
2,974

4-Methyl-2(5H)-furanone 97.0+%, TCI America™

CAS: 6124-79-4 Molecular Formula: C5H6O2 Molecular Weight (g/mol): 98.10 MDL Number: MFCD00191546 InChI Key: ZZEYQBNQZKUWKY-UHFFFAOYSA-N Synonym: 4-Hydroxy-3-methyl-2-butenoic Acid gamma-Lactone PubChem CID: 145832 IUPAC Name: 4-methyl-2,5-dihydrofuran-2-one SMILES: CC1=CC(=O)OC1

PubChem CID 145832
CAS 6124-79-4
Molecular Weight (g/mol) 98.10
MDL Number MFCD00191546
SMILES CC1=CC(=O)OC1
Synonym 4-Hydroxy-3-methyl-2-butenoic Acid gamma-Lactone
IUPAC Name 4-methyl-2,5-dihydrofuran-2-one
InChI Key ZZEYQBNQZKUWKY-UHFFFAOYSA-N
Molecular Formula C5H6O2
2,975

4,4'-(Hexafluoroisopropylidene)diphthalic Anhydride 98.0+%, TCI America™

CAS: 1107-00-2 Molecular Formula: C19H6F6O6 Molecular Weight (g/mol): 444.241 MDL Number: MFCD00039143 InChI Key: QHHKLPCQTTWFSS-UHFFFAOYSA-N Synonym: 4,4'-hexafluoroisopropylidene diphthalic anhydride,4,4'-hexafluoroisopropylidene diphthalicanhydride,5,5'-perfluoropropane-2,2-diyl bis isobenzofuran-1,3-dione,2,2-bis 3,4-anhydrodicarboxyphenyl hexafluoropropane,4,4'-hexafluoroisopropylidene bis phthalic anhydride,6fda,1,3-isobenzofurandione, 5,5'-2,2,2-trifluoro-1-trifluoromethyl ethylidene bis,2,2-bis 3,4-dicarboxyphenyl-1,1,1,3,3,3-hexafluoropropane dianhydride,5-2-1,3-dioxo-2-benzofuran-5-yl-1,1,1,3,3,3-hexafluoropropan-2-yl-2-benzofuran-1,3-dione,2,2'-bis-3,4-dicarboxyphenyl hexafluoropropane dianhydride PubChem CID: 70677 IUPAC Name: 5-[2-(1,3-dioxo-2-benzofuran-5-yl)-1,1,1,3,3,3-hexafluoropropan-2-yl]-2-benzofuran-1,3-dione SMILES: C1=CC2=C(C=C1C(C3=CC4=C(C=C3)C(=O)OC4=O)(C(F)(F)F)C(F)(F)F)C(=O)OC2=O

PubChem CID 70677
CAS 1107-00-2
Molecular Weight (g/mol) 444.241
MDL Number MFCD00039143
SMILES C1=CC2=C(C=C1C(C3=CC4=C(C=C3)C(=O)OC4=O)(C(F)(F)F)C(F)(F)F)C(=O)OC2=O
Synonym 4,4'-hexafluoroisopropylidene diphthalic anhydride,4,4'-hexafluoroisopropylidene diphthalicanhydride,5,5'-perfluoropropane-2,2-diyl bis isobenzofuran-1,3-dione,2,2-bis 3,4-anhydrodicarboxyphenyl hexafluoropropane,4,4'-hexafluoroisopropylidene bis phthalic anhydride,6fda,1,3-isobenzofurandione, 5,5'-2,2,2-trifluoro-1-trifluoromethyl ethylidene bis,2,2-bis 3,4-dicarboxyphenyl-1,1,1,3,3,3-hexafluoropropane dianhydride,5-2-1,3-dioxo-2-benzofuran-5-yl-1,1,1,3,3,3-hexafluoropropan-2-yl-2-benzofuran-1,3-dione,2,2'-bis-3,4-dicarboxyphenyl hexafluoropropane dianhydride
IUPAC Name 5-[2-(1,3-dioxo-2-benzofuran-5-yl)-1,1,1,3,3,3-hexafluoropropan-2-yl]-2-benzofuran-1,3-dione
InChI Key QHHKLPCQTTWFSS-UHFFFAOYSA-N
Molecular Formula C19H6F6O6
2,976

Methyl (E)-4-Chloro-3-methoxy-2-butenoate 95.0+%, TCI America™

CAS: 110104-60-4 Molecular Formula: C6H9ClO3 Molecular Weight (g/mol): 164.585 MDL Number: MFCD00071562 InChI Key: JNYMRXDQVPIONI-HWKANZROSA-N Synonym: e-methyl 4-chloro-3-methoxybut-2-enoate,methyl e-4-chloro-3-methoxy-2-butenoate,e-4-chloro-3-methoxy-2-butenoic acid methyl ester,methyl 4-chloro-3-methoxy-2-e-butenoate,4-chloro-3-methoxy-2-e-butenoic acid methyl ester,4-chloro-3-methoxy-2 e-butenoic acid methyl ester,methyl 2e-4-chloro-3-methoxybut-2-enoate,hedl`lxpbdee jzzafh,methyl e-4-chloro-3-methoxy-2-butanoate PubChem CID: 6364655 IUPAC Name: methyl (E)-4-chloro-3-methoxybut-2-enoate SMILES: COC(=CC(=O)OC)CCl

PubChem CID 6364655
CAS 110104-60-4
Molecular Weight (g/mol) 164.585
MDL Number MFCD00071562
SMILES COC(=CC(=O)OC)CCl
Synonym e-methyl 4-chloro-3-methoxybut-2-enoate,methyl e-4-chloro-3-methoxy-2-butenoate,e-4-chloro-3-methoxy-2-butenoic acid methyl ester,methyl 4-chloro-3-methoxy-2-e-butenoate,4-chloro-3-methoxy-2-e-butenoic acid methyl ester,4-chloro-3-methoxy-2 e-butenoic acid methyl ester,methyl 2e-4-chloro-3-methoxybut-2-enoate,hedl`lxpbdee jzzafh,methyl e-4-chloro-3-methoxy-2-butanoate
IUPAC Name methyl (E)-4-chloro-3-methoxybut-2-enoate
InChI Key JNYMRXDQVPIONI-HWKANZROSA-N
Molecular Formula C6H9ClO3
2,977

Pentaerythritol Tetrakis[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate] 95.0+%, TCI America™

CAS: 6683-19-8 Molecular Formula: C73H108O12 Molecular Weight (g/mol): 1177.66 MDL Number: MFCD00059345 InChI Key: BGYHLZZASRKEJE-UHFFFAOYSA-N Synonym: Tetrakis[methylene-3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate]methane PubChem CID: 64819 IUPAC Name: 3-{[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanoyl]oxy}-2,2-bis({[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanoyl]oxy}methyl)propyl 3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanoate SMILES: CC(C)(C)C1=CC(CCC(=O)OCC(COC(=O)CCC2=CC(=C(O)C(=C2)C(C)(C)C)C(C)(C)C)(COC(=O)CCC2=CC(=C(O)C(=C2)C(C)(C)C)C(C)(C)C)COC(=O)CCC2=CC(=C(O)C(=C2)C(C)(C)C)C(C)(C)C)=CC(=C1O)C(C)(C)C

PubChem CID 64819
CAS 6683-19-8
Molecular Weight (g/mol) 1177.66
MDL Number MFCD00059345
SMILES CC(C)(C)C1=CC(CCC(=O)OCC(COC(=O)CCC2=CC(=C(O)C(=C2)C(C)(C)C)C(C)(C)C)(COC(=O)CCC2=CC(=C(O)C(=C2)C(C)(C)C)C(C)(C)C)COC(=O)CCC2=CC(=C(O)C(=C2)C(C)(C)C)C(C)(C)C)=CC(=C1O)C(C)(C)C
Synonym Tetrakis[methylene-3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate]methane
IUPAC Name 3-{[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanoyl]oxy}-2,2-bis({[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanoyl]oxy}methyl)propyl 3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanoate
InChI Key BGYHLZZASRKEJE-UHFFFAOYSA-N
Molecular Formula C73H108O12
2,978

Phenyl p-Toluenesulfonate 99.0+%, TCI America™

CAS: 640-60-8 Molecular Formula: C13H12O3S Molecular Weight (g/mol): 248.296 MDL Number: MFCD00025996 InChI Key: KZQFPRKQBWRRHQ-UHFFFAOYSA-N Synonym: phenyl para-toluenesulfonate,p-toluenesulfonic acid phenyl ester,phenyl tosylate,phenyl p-toluenesulfonate,phenylp-toluenesulfonate,acmc-209njz,phenyl 4-methylbenzene-1-sulfonate,toluene-4-sulfonic acid phenyl ester,benzenesulfonic acid,4-methyl-, phenyl ester PubChem CID: 223146 IUPAC Name: phenyl 4-methylbenzenesulfonate SMILES: CC1=CC=C(C=C1)S(=O)(=O)OC2=CC=CC=C2

PubChem CID 223146
CAS 640-60-8
Molecular Weight (g/mol) 248.296
MDL Number MFCD00025996
SMILES CC1=CC=C(C=C1)S(=O)(=O)OC2=CC=CC=C2
Synonym phenyl para-toluenesulfonate,p-toluenesulfonic acid phenyl ester,phenyl tosylate,phenyl p-toluenesulfonate,phenylp-toluenesulfonate,acmc-209njz,phenyl 4-methylbenzene-1-sulfonate,toluene-4-sulfonic acid phenyl ester,benzenesulfonic acid,4-methyl-, phenyl ester
IUPAC Name phenyl 4-methylbenzenesulfonate
InChI Key KZQFPRKQBWRRHQ-UHFFFAOYSA-N
Molecular Formula C13H12O3S
2,979

Methyl 3-Phenylpropionate 98.0+%, TCI America™

CAS: 103-25-3 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.204 MDL Number: MFCD00017209 InChI Key: RPUSRLKKXPQSGP-UHFFFAOYSA-N Synonym: methyl 3-phenylpropionate,methyl hydrocinnamate,benzenepropanoic acid, methyl ester,3-phenylpropionic acid methyl ester,methyl benzenepropanoate,hydrocinnamic acid, methyl ester,methyl dihydrocinnamate,methyl beta-phenylpropionate,methyl b-phenylpropionate,unii-111lc1gi10 PubChem CID: 7643 IUPAC Name: methyl 3-phenylpropanoate SMILES: COC(=O)CCC1=CC=CC=C1

PubChem CID 7643
CAS 103-25-3
Molecular Weight (g/mol) 164.204
MDL Number MFCD00017209
SMILES COC(=O)CCC1=CC=CC=C1
Synonym methyl 3-phenylpropionate,methyl hydrocinnamate,benzenepropanoic acid, methyl ester,3-phenylpropionic acid methyl ester,methyl benzenepropanoate,hydrocinnamic acid, methyl ester,methyl dihydrocinnamate,methyl beta-phenylpropionate,methyl b-phenylpropionate,unii-111lc1gi10
IUPAC Name methyl 3-phenylpropanoate
InChI Key RPUSRLKKXPQSGP-UHFFFAOYSA-N
Molecular Formula C10H12O2
2,980

Ethyl alpha-Cyanocinnamate 98.0+%, TCI America™

CAS: 2025-40-3 Molecular Formula: C12H11NO2 Molecular Weight (g/mol): 201.225 MDL Number: MFCD00009137 InChI Key: KCDAMWRCUXGACP-FLIBITNWSA-N Synonym: 2-Cyano-3-phenylacrylic Acid Ethyl Ester, alpha-Cyanocinnamic Acid Ethyl Ester, Ethyl 2-Cyano-3-phenylacrylate PubChem CID: 5354392 IUPAC Name: ethyl (Z)-2-cyano-3-phenylprop-2-enoate SMILES: CCOC(=O)C(=CC1=CC=CC=C1)C#N

PubChem CID 5354392
CAS 2025-40-3
Molecular Weight (g/mol) 201.225
MDL Number MFCD00009137
SMILES CCOC(=O)C(=CC1=CC=CC=C1)C#N
Synonym 2-Cyano-3-phenylacrylic Acid Ethyl Ester, alpha-Cyanocinnamic Acid Ethyl Ester, Ethyl 2-Cyano-3-phenylacrylate
IUPAC Name ethyl (Z)-2-cyano-3-phenylprop-2-enoate
InChI Key KCDAMWRCUXGACP-FLIBITNWSA-N
Molecular Formula C12H11NO2
2,981

Vinyl 2-Ethylhexanoate (stabilized with MEHQ) 98.0+%, TCI America™

CAS: 94-04-2 Molecular Formula: C10H18O2 Molecular Weight (g/mol): 170.252 MDL Number: MFCD00009488 InChI Key: IGBZOHMCHDADGY-UHFFFAOYSA-N Synonym: 2-Ethylhexanoic Acid Vinyl Ester PubChem CID: 62343 IUPAC Name: ethenyl 2-ethylhexanoate SMILES: CCCCC(CC)C(=O)OC=C

PubChem CID 62343
CAS 94-04-2
Molecular Weight (g/mol) 170.252
MDL Number MFCD00009488
SMILES CCCCC(CC)C(=O)OC=C
Synonym 2-Ethylhexanoic Acid Vinyl Ester
IUPAC Name ethenyl 2-ethylhexanoate
InChI Key IGBZOHMCHDADGY-UHFFFAOYSA-N
Molecular Formula C10H18O2
2,982

Methyl Phenylpropiolate 98.0+%, TCI America™

CAS: 4891-38-7 Molecular Formula: C10H8O2 Molecular Weight (g/mol): 160.172 MDL Number: MFCD00041685 InChI Key: JFGWPXKGINUNDH-UHFFFAOYSA-N Synonym: methyl phenylpropiolate,methyl 3-phenylpropiolate,phenylpropynoic acid methyl ester,2-propynoic acid, 3-phenyl-, methyl ester,methyl phenylpropargylate,phenylpropiolic acid methyl ester,propiolic acid, 3-phenyl-, methyl ester,methylphenylpropalate,propiolic acid, phenyl-, methyl ester,methyl phenylpropynoate PubChem CID: 138378 IUPAC Name: methyl 3-phenylprop-2-ynoate SMILES: COC(=O)C#CC1=CC=CC=C1

PubChem CID 138378
CAS 4891-38-7
Molecular Weight (g/mol) 160.172
MDL Number MFCD00041685
SMILES COC(=O)C#CC1=CC=CC=C1
Synonym methyl phenylpropiolate,methyl 3-phenylpropiolate,phenylpropynoic acid methyl ester,2-propynoic acid, 3-phenyl-, methyl ester,methyl phenylpropargylate,phenylpropiolic acid methyl ester,propiolic acid, 3-phenyl-, methyl ester,methylphenylpropalate,propiolic acid, phenyl-, methyl ester,methyl phenylpropynoate
IUPAC Name methyl 3-phenylprop-2-ynoate
InChI Key JFGWPXKGINUNDH-UHFFFAOYSA-N
Molecular Formula C10H8O2
2,983

1,2,4,5-Cyclohexanetetracarboxylic Dianhydride (purified by sublimation) 98.0+%, TCI America™

CAS: 2754-41-8 Molecular Formula: C10H8O6 Molecular Weight (g/mol): 224.17 MDL Number: MFCD13704912 InChI Key: LJMPOXUWPWEILS-UHFFFAOYNA-N PubChem CID: 14453667 IUPAC Name: 5,11-dioxatricyclo[7.3.0.0³,⁷]dodecane-4,6,10,12-tetrone SMILES: O=C1OC(=O)C2CC3C(CC12)C(=O)OC3=O

PubChem CID 14453667
CAS 2754-41-8
Molecular Weight (g/mol) 224.17
MDL Number MFCD13704912
SMILES O=C1OC(=O)C2CC3C(CC12)C(=O)OC3=O
IUPAC Name 5,11-dioxatricyclo[7.3.0.0³,⁷]dodecane-4,6,10,12-tetrone
InChI Key LJMPOXUWPWEILS-UHFFFAOYNA-N
Molecular Formula C10H8O6
2,984

6-Chlorooxindole 98.0+%, TCI America™

CAS: 56341-37-8 Molecular Formula: C8H6ClNO Molecular Weight (g/mol): 167.592 InChI Key: CENVPIZOTHULGJ-UHFFFAOYSA-N Synonym: 6-chlorooxindole,6-chloroindolin-2-one,6-chloro-2-oxindole,6-chloro-2-indolinone,6-chloro-1,3-dihydro-2h-indol-2-one,6-chloro 2-oxindole,2h-indol-2-one, 6-chloro-1,3-dihydro,6-chloro-1,3-dihydro-indol-2-one,6-chloroindole-2 3h-one,6-chloro-2,3-dihydro-1h-indol-2-one PubChem CID: 736344 IUPAC Name: 6-chloro-1,3-dihydroindol-2-one SMILES: C1C2=C(C=C(C=C2)Cl)NC1=O

PubChem CID 736344
CAS 56341-37-8
Molecular Weight (g/mol) 167.592
SMILES C1C2=C(C=C(C=C2)Cl)NC1=O
Synonym 6-chlorooxindole,6-chloroindolin-2-one,6-chloro-2-oxindole,6-chloro-2-indolinone,6-chloro-1,3-dihydro-2h-indol-2-one,6-chloro 2-oxindole,2h-indol-2-one, 6-chloro-1,3-dihydro,6-chloro-1,3-dihydro-indol-2-one,6-chloroindole-2 3h-one,6-chloro-2,3-dihydro-1h-indol-2-one
IUPAC Name 6-chloro-1,3-dihydroindol-2-one
InChI Key CENVPIZOTHULGJ-UHFFFAOYSA-N
Molecular Formula C8H6ClNO
2,985

Isophthalic Dihydrazide 95.0+%, TCI America™

CAS: 2760-98-7 Molecular Formula: C8H10N4O2 Molecular Weight (g/mol): 194.194 MDL Number: MFCD00025117 InChI Key: UTTHLMXOSUFZCQ-UHFFFAOYSA-N Synonym: isophthalic dihydrazide,isophthalohydrazide,isophthalic acid dihydrazide,isophthalyl dihydrazide,1,3-benzenedicarboxylic acid, dihydrazide,isophthalic hydrazide,isophthalic acid hydrazide,isophthalic acid, dihydrazide,1,3-phenylenebiscarbohydrazide,unii-r51j8kl2je PubChem CID: 72700 IUPAC Name: benzene-1,3-dicarbohydrazide SMILES: C1=CC(=CC(=C1)C(=O)NN)C(=O)NN

PubChem CID 72700
CAS 2760-98-7
Molecular Weight (g/mol) 194.194
MDL Number MFCD00025117
SMILES C1=CC(=CC(=C1)C(=O)NN)C(=O)NN
Synonym isophthalic dihydrazide,isophthalohydrazide,isophthalic acid dihydrazide,isophthalyl dihydrazide,1,3-benzenedicarboxylic acid, dihydrazide,isophthalic hydrazide,isophthalic acid hydrazide,isophthalic acid, dihydrazide,1,3-phenylenebiscarbohydrazide,unii-r51j8kl2je
IUPAC Name benzene-1,3-dicarbohydrazide
InChI Key UTTHLMXOSUFZCQ-UHFFFAOYSA-N
Molecular Formula C8H10N4O2