Organoheterocyclic compounds
Filtered Search Results
N-Methyl-epsilon-caprolactam 97.0+%, TCI America™
CAS: 2556-73-2 Molecular Formula: C7H13NO Molecular Weight (g/mol): 127.187 MDL Number: MFCD00003263 InChI Key: ZWXPDGCFMMFNRW-UHFFFAOYSA-N Synonym: n-methylcaprolactam,1-methylcaprolactam,n-methyl-.epsilon.-caprolactam,2h-azepin-2-one, hexahydro-1-methyl,n-methyl-e-caprolactam,epsilon-caprolactam, n-methyl,2h-azepin-2-one, hexahydro-n-methyl,hexahydro-n-methyl-2h-azepin-2-one,n-methyl-epsilon-caprolactam,n-methyl caprolactam PubChem CID: 17369 IUPAC Name: 1-methylazepan-2-one SMILES: CN1CCCCCC1=O
| PubChem CID | 17369 |
|---|---|
| CAS | 2556-73-2 |
| Molecular Weight (g/mol) | 127.187 |
| MDL Number | MFCD00003263 |
| SMILES | CN1CCCCCC1=O |
| Synonym | n-methylcaprolactam,1-methylcaprolactam,n-methyl-.epsilon.-caprolactam,2h-azepin-2-one, hexahydro-1-methyl,n-methyl-e-caprolactam,epsilon-caprolactam, n-methyl,2h-azepin-2-one, hexahydro-n-methyl,hexahydro-n-methyl-2h-azepin-2-one,n-methyl-epsilon-caprolactam,n-methyl caprolactam |
| IUPAC Name | 1-methylazepan-2-one |
| InChI Key | ZWXPDGCFMMFNRW-UHFFFAOYSA-N |
| Molecular Formula | C7H13NO |
Brucine Hydrochloride Monohydrate 98.0+%, TCI America™
CAS: 5786-96-9 Molecular Formula: C23H27ClN2O4 Molecular Weight (g/mol): 430.929 MDL Number: MFCD00060269 InChI Key: LOAGDNZFQUISCJ-CQLAAKPUSA-N PubChem CID: 133109214 IUPAC Name: (4aS,5aR,8aS,13aR,15aR,15bS)-10,11-dimethoxy-4a,5,5a,7,8,13a,15,15a,15b,16-decahydro-2H-4,6-methanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]quinoline-14-one;hydrochloride SMILES: COC1=C(C=C2C(=C1)C34CCN5C3CC6C7C4N2C(=O)CC7OCC=C6C5)OC.Cl
| PubChem CID | 133109214 |
|---|---|
| CAS | 5786-96-9 |
| Molecular Weight (g/mol) | 430.929 |
| MDL Number | MFCD00060269 |
| SMILES | COC1=C(C=C2C(=C1)C34CCN5C3CC6C7C4N2C(=O)CC7OCC=C6C5)OC.Cl |
| IUPAC Name | (4aS,5aR,8aS,13aR,15aR,15bS)-10,11-dimethoxy-4a,5,5a,7,8,13a,15,15a,15b,16-decahydro-2H-4,6-methanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]quinoline-14-one;hydrochloride |
| InChI Key | LOAGDNZFQUISCJ-CQLAAKPUSA-N |
| Molecular Formula | C23H27ClN2O4 |
4-Methoxyphenyl 3-O-Allyl-2-azido-4,6-O-benzylidene-2-deoxy-beta-D-galactopyranoside 95.0+%, TCI America™
CAS: 889453-83-2 Molecular Formula: C23H25N3O6 Molecular Weight (g/mol): 439.468 InChI Key: TYEQNJAZZVSANI-YYKQMJRKSA-N PubChem CID: 91659134 IUPAC Name: (4aR,6S,7R,8R,8aR)-7-azido-6-(4-methoxyphenoxy)-2-phenyl-8-prop-2-enoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine SMILES: COC1=CC=C(C=C1)OC2C(C(C3C(O2)COC(O3)C4=CC=CC=C4)OCC=C)N=[N+]=[N-]
| PubChem CID | 91659134 |
|---|---|
| CAS | 889453-83-2 |
| Molecular Weight (g/mol) | 439.468 |
| SMILES | COC1=CC=C(C=C1)OC2C(C(C3C(O2)COC(O3)C4=CC=CC=C4)OCC=C)N=[N+]=[N-] |
| IUPAC Name | (4aR,6S,7R,8R,8aR)-7-azido-6-(4-methoxyphenoxy)-2-phenyl-8-prop-2-enoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine |
| InChI Key | TYEQNJAZZVSANI-YYKQMJRKSA-N |
| Molecular Formula | C23H25N3O6 |
Tris(2,3-dibromopropyl) Isocyanurate 97.0+%, TCI America™
CAS: 52434-90-9 Molecular Formula: C12H15Br6N3O3 Molecular Weight (g/mol): 728.694 MDL Number: MFCD00010290 InChI Key: NZUPFZNVGSWLQC-UHFFFAOYSA-N Synonym: tris 2,3-dibromopropyl isocyanurate,1,3,5-tris 2,3-dibromopropyl-1,3,5-triazinane-2,4,6-trione,hexahydro-1,3,5-tris 2,3-dibromopropyl-1,3,5-triazine-2,4,6-trione,1,3,5-triazine-2,4,6 1h,3h,5h-trione, 1,3,5-tris 2,3-dibromopropyl,1,3,5-tris 2,3-dibromopropyl-1,3,5-triazine-2,4,6 1h,3h,5h-trione,isocyanuric acid tris 2,3-dibromopropyl ester,1,3,5-tris 2,3-dibromopropyl-s-triazine-2,4,6-trione,acmc-1apwt,tri 2,3-dibromopropyl isocyanate PubChem CID: 103634 IUPAC Name: 1,3,5-tris(2,3-dibromopropyl)-1,3,5-triazinane-2,4,6-trione SMILES: C(C(CBr)Br)N1C(=O)N(C(=O)N(C1=O)CC(CBr)Br)CC(CBr)Br
| PubChem CID | 103634 |
|---|---|
| CAS | 52434-90-9 |
| Molecular Weight (g/mol) | 728.694 |
| MDL Number | MFCD00010290 |
| SMILES | C(C(CBr)Br)N1C(=O)N(C(=O)N(C1=O)CC(CBr)Br)CC(CBr)Br |
| Synonym | tris 2,3-dibromopropyl isocyanurate,1,3,5-tris 2,3-dibromopropyl-1,3,5-triazinane-2,4,6-trione,hexahydro-1,3,5-tris 2,3-dibromopropyl-1,3,5-triazine-2,4,6-trione,1,3,5-triazine-2,4,6 1h,3h,5h-trione, 1,3,5-tris 2,3-dibromopropyl,1,3,5-tris 2,3-dibromopropyl-1,3,5-triazine-2,4,6 1h,3h,5h-trione,isocyanuric acid tris 2,3-dibromopropyl ester,1,3,5-tris 2,3-dibromopropyl-s-triazine-2,4,6-trione,acmc-1apwt,tri 2,3-dibromopropyl isocyanate |
| IUPAC Name | 1,3,5-tris(2,3-dibromopropyl)-1,3,5-triazinane-2,4,6-trione |
| InChI Key | NZUPFZNVGSWLQC-UHFFFAOYSA-N |
| Molecular Formula | C12H15Br6N3O3 |
5,6-Diphenyl-3-(2-pyridyl)-1,2,4-triazine 98.0+%, TCI America™
CAS: 1046-56-6 Molecular Formula: C20H14N4 Molecular Weight (g/mol): 310.36 MDL Number: MFCD00006462 InChI Key: OTMYLOBWDNFTLO-UHFFFAOYSA-N Synonym: 3-2-pyridyl-5,6-diphenyl-1,2,4-triazine,5,6-diphenyl-3-2-pyridyl-1,2,4-triazine,1,2,4-triazine, 5,6-diphenyl-3-2-pyridinyl,5,6-diphenyl-3-pyridin-2-yl-1,2,4-triazine,as-triazine, 5,6-diphenyl-3-2-pyridyl,5,6-diphenyl-3-2-pyridinyl-1,2,4-triazine,maybridge1_007490,bio7c7,acmc-1boy4,cbmicro_025706 PubChem CID: 70588 IUPAC Name: 5,6-diphenyl-3-(pyridin-2-yl)-1,2,4-triazine SMILES: C1=CC=C(C=C1)C1=NN=C(N=C1C1=CC=CC=C1)C1=CC=CC=N1
| PubChem CID | 70588 |
|---|---|
| CAS | 1046-56-6 |
| Molecular Weight (g/mol) | 310.36 |
| MDL Number | MFCD00006462 |
| SMILES | C1=CC=C(C=C1)C1=NN=C(N=C1C1=CC=CC=C1)C1=CC=CC=N1 |
| Synonym | 3-2-pyridyl-5,6-diphenyl-1,2,4-triazine,5,6-diphenyl-3-2-pyridyl-1,2,4-triazine,1,2,4-triazine, 5,6-diphenyl-3-2-pyridinyl,5,6-diphenyl-3-pyridin-2-yl-1,2,4-triazine,as-triazine, 5,6-diphenyl-3-2-pyridyl,5,6-diphenyl-3-2-pyridinyl-1,2,4-triazine,maybridge1_007490,bio7c7,acmc-1boy4,cbmicro_025706 |
| IUPAC Name | 5,6-diphenyl-3-(pyridin-2-yl)-1,2,4-triazine |
| InChI Key | OTMYLOBWDNFTLO-UHFFFAOYSA-N |
| Molecular Formula | C20H14N4 |
2-Mercaptobenzoxazole 98.0+%, TCI America™
CAS: 2382-96-9 Molecular Formula: C7H5NOS Molecular Weight (g/mol): 151.183 MDL Number: MFCD00005769 InChI Key: FLFWJIBUZQARMD-UHFFFAOYSA-N Synonym: 2-mercaptobenzoxazole,benzo d oxazole-2-thiol,2-benzoxazolethiol,2 3h-benzoxazolethione,benzoxazole-2-thiol,2-benzoxazolinethione,1,3-benzoxazole-2-thiol,benzoxazolinethione,2-mercapto-1,3-benzoxazole,benzooxazole-2-thiol PubChem CID: 712377 IUPAC Name: 3H-1,3-benzoxazole-2-thione SMILES: C1=CC=C2C(=C1)NC(=S)O2
| PubChem CID | 712377 |
|---|---|
| CAS | 2382-96-9 |
| Molecular Weight (g/mol) | 151.183 |
| MDL Number | MFCD00005769 |
| SMILES | C1=CC=C2C(=C1)NC(=S)O2 |
| Synonym | 2-mercaptobenzoxazole,benzo d oxazole-2-thiol,2-benzoxazolethiol,2 3h-benzoxazolethione,benzoxazole-2-thiol,2-benzoxazolinethione,1,3-benzoxazole-2-thiol,benzoxazolinethione,2-mercapto-1,3-benzoxazole,benzooxazole-2-thiol |
| IUPAC Name | 3H-1,3-benzoxazole-2-thione |
| InChI Key | FLFWJIBUZQARMD-UHFFFAOYSA-N |
| Molecular Formula | C7H5NOS |
2,5-Dimethylbenzoxazole 98.0+%, TCI America™
CAS: 5676-58-4 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.177 MDL Number: MFCD00005773 InChI Key: XVQGFGKAPKEUFT-UHFFFAOYSA-N Synonym: 2,5-dimethylbenzoxazole,2,5-dimethylbenzo d oxazole,benzoxazole, 2,5-dimethyl,2,5-dimethyl benzoxazole,pubchem8640,acmc-209lua,benzoxazole,5-dimethyl,2,5-dimethyl-benzoxazole,benzoxazole,2,5-dimethyl,# PubChem CID: 21884 IUPAC Name: 2,5-dimethyl-1,3-benzoxazole SMILES: CC1=CC2=C(C=C1)OC(=N2)C
| PubChem CID | 21884 |
|---|---|
| CAS | 5676-58-4 |
| Molecular Weight (g/mol) | 147.177 |
| MDL Number | MFCD00005773 |
| SMILES | CC1=CC2=C(C=C1)OC(=N2)C |
| Synonym | 2,5-dimethylbenzoxazole,2,5-dimethylbenzo d oxazole,benzoxazole, 2,5-dimethyl,2,5-dimethyl benzoxazole,pubchem8640,acmc-209lua,benzoxazole,5-dimethyl,2,5-dimethyl-benzoxazole,benzoxazole,2,5-dimethyl,# |
| IUPAC Name | 2,5-dimethyl-1,3-benzoxazole |
| InChI Key | XVQGFGKAPKEUFT-UHFFFAOYSA-N |
| Molecular Formula | C9H9NO |
Diphenyl (2,3-Dihydro-2-thioxo-3-benzoxazolyl)phosphonate 98.0+%, TCI America™
CAS: 111160-56-6 Molecular Formula: C19H14NO4PS Molecular Weight (g/mol): 383.358 MDL Number: MFCD00142793 InChI Key: POSVXIWJQXSIIP-UHFFFAOYSA-N Synonym: (2,3-Dihydro-2-thioxo-3-benzoxazolyl)phosphonic Acid Diphenyl Ester, DBOP PubChem CID: 11101020 IUPAC Name: 3-diphenoxyphosphoryl-1,3-benzoxazole-2-thione SMILES: C1=CC=C(C=C1)OP(=O)(N2C3=CC=CC=C3OC2=S)OC4=CC=CC=C4
| PubChem CID | 11101020 |
|---|---|
| CAS | 111160-56-6 |
| Molecular Weight (g/mol) | 383.358 |
| MDL Number | MFCD00142793 |
| SMILES | C1=CC=C(C=C1)OP(=O)(N2C3=CC=CC=C3OC2=S)OC4=CC=CC=C4 |
| Synonym | (2,3-Dihydro-2-thioxo-3-benzoxazolyl)phosphonic Acid Diphenyl Ester, DBOP |
| IUPAC Name | 3-diphenoxyphosphoryl-1,3-benzoxazole-2-thione |
| InChI Key | POSVXIWJQXSIIP-UHFFFAOYSA-N |
| Molecular Formula | C19H14NO4PS |
2-Chlorobenzoxazole 98.0+%, TCI America™
CAS: 615-18-9 Molecular Formula: C7H4ClNO Molecular Weight (g/mol): 153.57 MDL Number: MFCD00005766 InChI Key: BBVQDWDBTWSGHQ-UHFFFAOYSA-N Synonym: 2-chlorobenzoxazole,benzoxazole, 2-chloro,2-chlorobenzo d oxazole,benzoxazole, chloro,chlorobenzoxazole,2-chlorobenzoxazol,2-chlorobenzooxazole,2-chloro benzoxazole,2-chloro-benzoxazole,2-chloro-benzooxazole PubChem CID: 11986 IUPAC Name: 2-chloro-1,3-benzoxazole SMILES: ClC1=NC2=CC=CC=C2O1
| PubChem CID | 11986 |
|---|---|
| CAS | 615-18-9 |
| Molecular Weight (g/mol) | 153.57 |
| MDL Number | MFCD00005766 |
| SMILES | ClC1=NC2=CC=CC=C2O1 |
| Synonym | 2-chlorobenzoxazole,benzoxazole, 2-chloro,2-chlorobenzo d oxazole,benzoxazole, chloro,chlorobenzoxazole,2-chlorobenzoxazol,2-chlorobenzooxazole,2-chloro benzoxazole,2-chloro-benzoxazole,2-chloro-benzooxazole |
| IUPAC Name | 2-chloro-1,3-benzoxazole |
| InChI Key | BBVQDWDBTWSGHQ-UHFFFAOYSA-N |
| Molecular Formula | C7H4ClNO |
5-Methylbenzoxazole 98.0+%, TCI America™
CAS: 10531-78-9 Molecular Formula: C8H7NO Molecular Weight (g/mol): 133.15 MDL Number: MFCD00216938 InChI Key: UBIAVBGIRDRQLD-UHFFFAOYSA-N Synonym: 5-methylbenzoxazole,5-methylbenzo d oxazole,5-methylbenzooxazole,5-methyl-benzoxazole,pubchem8638,acmc-1bprw,5-methylbenzo d oxazole;5-methylbenzo d oxazole PubChem CID: 2724970 IUPAC Name: 5-methyl-1,3-benzoxazole SMILES: CC1=CC=C2OC=NC2=C1
| PubChem CID | 2724970 |
|---|---|
| CAS | 10531-78-9 |
| Molecular Weight (g/mol) | 133.15 |
| MDL Number | MFCD00216938 |
| SMILES | CC1=CC=C2OC=NC2=C1 |
| Synonym | 5-methylbenzoxazole,5-methylbenzo d oxazole,5-methylbenzooxazole,5-methyl-benzoxazole,pubchem8638,acmc-1bprw,5-methylbenzo d oxazole;5-methylbenzo d oxazole |
| IUPAC Name | 5-methyl-1,3-benzoxazole |
| InChI Key | UBIAVBGIRDRQLD-UHFFFAOYSA-N |
| Molecular Formula | C8H7NO |
2-Methyl-5-phenylbenzoxazole 98.0+%, TCI America™
CAS: 61931-68-8 Molecular Formula: C14H11NO Molecular Weight (g/mol): 209.248 MDL Number: MFCD00005772 InChI Key: CHZDPBVCBBQQRP-UHFFFAOYSA-N Synonym: 2-methyl-5-phenylbenzoxazole,2-methyl-5-phenylbenzo d oxazole,benzoxazole, 2-methyl-5-phenyl,2-methyl-5-phenyl-benzooxazole,2-methyl-5-phenyl benzoxazole,pubchem8655,acmc-1b9i5,2-methyl-5-phenylbenzooxazole,2-methyl-5-phenyl-benzoxazole,benzoxazole,2-methyl-5-phenyl PubChem CID: 112786 IUPAC Name: 2-methyl-5-phenyl-1,3-benzoxazole SMILES: CC1=NC2=C(O1)C=CC(=C2)C3=CC=CC=C3
| PubChem CID | 112786 |
|---|---|
| CAS | 61931-68-8 |
| Molecular Weight (g/mol) | 209.248 |
| MDL Number | MFCD00005772 |
| SMILES | CC1=NC2=C(O1)C=CC(=C2)C3=CC=CC=C3 |
| Synonym | 2-methyl-5-phenylbenzoxazole,2-methyl-5-phenylbenzo d oxazole,benzoxazole, 2-methyl-5-phenyl,2-methyl-5-phenyl-benzooxazole,2-methyl-5-phenyl benzoxazole,pubchem8655,acmc-1b9i5,2-methyl-5-phenylbenzooxazole,2-methyl-5-phenyl-benzoxazole,benzoxazole,2-methyl-5-phenyl |
| IUPAC Name | 2-methyl-5-phenyl-1,3-benzoxazole |
| InChI Key | CHZDPBVCBBQQRP-UHFFFAOYSA-N |
| Molecular Formula | C14H11NO |
5-Phenylbenzoxazole-2-thiol 98.0+%, TCI America™
CAS: 17371-99-2 Molecular Formula: C13H9NOS Molecular Weight (g/mol): 227.28 MDL Number: MFCD00022847 InChI Key: QKLMWNVNJBXKRG-UHFFFAOYSA-N Synonym: 2-Mercapto-5-phenylbenzoxazole, 5-Phenylbenzoxazoline-2(3H)-thione PubChem CID: 3032663 IUPAC Name: 5-phenyl-2,3-dihydro-1,3-benzoxazole-2-thione SMILES: S=C1NC2=CC(=CC=C2O1)C1=CC=CC=C1
| PubChem CID | 3032663 |
|---|---|
| CAS | 17371-99-2 |
| Molecular Weight (g/mol) | 227.28 |
| MDL Number | MFCD00022847 |
| SMILES | S=C1NC2=CC(=CC=C2O1)C1=CC=CC=C1 |
| Synonym | 2-Mercapto-5-phenylbenzoxazole, 5-Phenylbenzoxazoline-2(3H)-thione |
| IUPAC Name | 5-phenyl-2,3-dihydro-1,3-benzoxazole-2-thione |
| InChI Key | QKLMWNVNJBXKRG-UHFFFAOYSA-N |
| Molecular Formula | C13H9NOS |
2,5,6-Trimethylbenzoxazole 98.0+%, TCI America™
CAS: 19219-98-8 Molecular Formula: C10H11NO Molecular Weight (g/mol): 161.20 MDL Number: MFCD00022849 InChI Key: PDVDINPEWGXOHX-UHFFFAOYSA-N Synonym: 2,5,6-trimethylbenzoxazole,benzoxazole, 2,5,6-trimethyl,2,5,6-trimethylbenzo d oxazole,pubchem8696,2,6-trimethylbenzoxazole,acmc-1c5qd,2,5,6-trimethylbenzoxazol,benzoxazole,5,6-trimethyl,2,5,6-trimethyl-benzoxazole,benzoxazole,2,5,6-trimethyl PubChem CID: 87965 IUPAC Name: 2,5,6-trimethyl-1,3-benzoxazole SMILES: CC1=NC2=CC(C)=C(C)C=C2O1
| PubChem CID | 87965 |
|---|---|
| CAS | 19219-98-8 |
| Molecular Weight (g/mol) | 161.20 |
| MDL Number | MFCD00022849 |
| SMILES | CC1=NC2=CC(C)=C(C)C=C2O1 |
| Synonym | 2,5,6-trimethylbenzoxazole,benzoxazole, 2,5,6-trimethyl,2,5,6-trimethylbenzo d oxazole,pubchem8696,2,6-trimethylbenzoxazole,acmc-1c5qd,2,5,6-trimethylbenzoxazol,benzoxazole,5,6-trimethyl,2,5,6-trimethyl-benzoxazole,benzoxazole,2,5,6-trimethyl |
| IUPAC Name | 2,5,6-trimethyl-1,3-benzoxazole |
| InChI Key | PDVDINPEWGXOHX-UHFFFAOYSA-N |
| Molecular Formula | C10H11NO |
N,N'-Bis(2,6-diisopropylphenyl)-3,4,9,10-perylenetetracarboxylic Diimide 98.0+%, TCI America™
CAS: 82953-57-9 Molecular Formula: C48H42N2O4 Molecular Weight (g/mol): 710.874 InChI Key: NAZODJSYHDYJGP-UHFFFAOYSA-N Synonym: Perylene Orange PubChem CID: 14618068 SMILES: CC(C)C1=C(C(=CC=C1)C(C)C)N2C(=O)C3=C4C(=CC=C5C4=C(C=C3)C6=C7C5=CC=C8C7=C(C=C6)C(=O)N(C8=O)C9=C(C=CC=C9C(C)C)C(C)C)C2=O
| PubChem CID | 14618068 |
|---|---|
| CAS | 82953-57-9 |
| Molecular Weight (g/mol) | 710.874 |
| SMILES | CC(C)C1=C(C(=CC=C1)C(C)C)N2C(=O)C3=C4C(=CC=C5C4=C(C=C3)C6=C7C5=CC=C8C7=C(C=C6)C(=O)N(C8=O)C9=C(C=CC=C9C(C)C)C(C)C)C2=O |
| Synonym | Perylene Orange |
| InChI Key | NAZODJSYHDYJGP-UHFFFAOYSA-N |
| Molecular Formula | C48H42N2O4 |
N-Hydroxy-1,8-naphthalimide 97.0+%, TCI America™
CAS: 7797-81-1 Molecular Formula: C12H7NO3 Molecular Weight (g/mol): 213.192 MDL Number: MFCD00065062 InChI Key: KTWCUGUUDHJVIH-UHFFFAOYSA-N Synonym: n-hydroxynaphthalimide,n-hydroxy-1,8-naphthalimide,naphthalimide, n-hydroxy,naphthalhydroxamic acid,2-hydroxy-1h-benzo de isoquinoline-1,3 2h-dione,n-hydroxy-1,8-naphthalenedicarboximide,2-hydroxy-1h-benz de isoquinoline-1,3 2h-dione,2-hydroxybenzo de isoquinoline-1,3-dione,1h-benz de isoquinoline-1,3 2h-dione, 2-hydroxy,unii-dzg9avw5v2 PubChem CID: 82263 IUPAC Name: 2-hydroxybenzo[de]isoquinoline-1,3-dione SMILES: C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)O
| PubChem CID | 82263 |
|---|---|
| CAS | 7797-81-1 |
| Molecular Weight (g/mol) | 213.192 |
| MDL Number | MFCD00065062 |
| SMILES | C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)O |
| Synonym | n-hydroxynaphthalimide,n-hydroxy-1,8-naphthalimide,naphthalimide, n-hydroxy,naphthalhydroxamic acid,2-hydroxy-1h-benzo de isoquinoline-1,3 2h-dione,n-hydroxy-1,8-naphthalenedicarboximide,2-hydroxy-1h-benz de isoquinoline-1,3 2h-dione,2-hydroxybenzo de isoquinoline-1,3-dione,1h-benz de isoquinoline-1,3 2h-dione, 2-hydroxy,unii-dzg9avw5v2 |
| IUPAC Name | 2-hydroxybenzo[de]isoquinoline-1,3-dione |
| InChI Key | KTWCUGUUDHJVIH-UHFFFAOYSA-N |
| Molecular Formula | C12H7NO3 |