Organic oxoazanium compounds
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Filtered Search Results
3-Fluoronitrobenzene 97.0+%, TCI America™
CAS: 402-67-5 Molecular Formula: C6H4FNO2 Molecular Weight (g/mol): 141.10 MDL Number: MFCD00007196 InChI Key: WMASLRCNNKMRFP-UHFFFAOYSA-N Synonym: 3-fluoronitrobenzene,m-fluoronitrobenzene,m-nitrofluorobenzene,benzene, 1-fluoro-3-nitro,3-fluoro-1-nitrobenzene,1-fluoro-3-nitro-benzene,3-fluoro-nitrobenzene,3-nitro-fluorobenzene,pubchem2286,3-fluoro nitro benzene PubChem CID: 9823 IUPAC Name: 1-fluoro-3-nitrobenzene SMILES: [O-][N+](=O)C1=CC=CC(F)=C1
| PubChem CID | 9823 |
|---|---|
| CAS | 402-67-5 |
| Molecular Weight (g/mol) | 141.10 |
| MDL Number | MFCD00007196 |
| SMILES | [O-][N+](=O)C1=CC=CC(F)=C1 |
| Synonym | 3-fluoronitrobenzene,m-fluoronitrobenzene,m-nitrofluorobenzene,benzene, 1-fluoro-3-nitro,3-fluoro-1-nitrobenzene,1-fluoro-3-nitro-benzene,3-fluoro-nitrobenzene,3-nitro-fluorobenzene,pubchem2286,3-fluoro nitro benzene |
| IUPAC Name | 1-fluoro-3-nitrobenzene |
| InChI Key | WMASLRCNNKMRFP-UHFFFAOYSA-N |
| Molecular Formula | C6H4FNO2 |
2,4-Dichloronitrobenzene 99.0+%, TCI America™
CAS: 611-06-3 Molecular Formula: C6H3Cl2NO2 Molecular Weight (g/mol): 191.995 MDL Number: MFCD00007071 InChI Key: QUIMTLZDMCNYGY-UHFFFAOYSA-N Synonym: 2,4-dichloronitrobenzene,1,3-dichloro-4-nitrobenzene,benzene, 2,4-dichloro-1-nitro,unii-85p1a896rr,ccris 3095,benzene, 1,3-dichloro-4-nitro,nitro-m-dichlorobenzene,pubchem15890,2,4-dichloronitrobenzen,4-nitro-m-dichlorobenzene PubChem CID: 11899 IUPAC Name: 2,4-dichloro-1-nitrobenzene SMILES: C1=CC(=C(C=C1Cl)Cl)[N+](=O)[O-]
| PubChem CID | 11899 |
|---|---|
| CAS | 611-06-3 |
| Molecular Weight (g/mol) | 191.995 |
| MDL Number | MFCD00007071 |
| SMILES | C1=CC(=C(C=C1Cl)Cl)[N+](=O)[O-] |
| Synonym | 2,4-dichloronitrobenzene,1,3-dichloro-4-nitrobenzene,benzene, 2,4-dichloro-1-nitro,unii-85p1a896rr,ccris 3095,benzene, 1,3-dichloro-4-nitro,nitro-m-dichlorobenzene,pubchem15890,2,4-dichloronitrobenzen,4-nitro-m-dichlorobenzene |
| IUPAC Name | 2,4-dichloro-1-nitrobenzene |
| InChI Key | QUIMTLZDMCNYGY-UHFFFAOYSA-N |
| Molecular Formula | C6H3Cl2NO2 |
3,5-Difluoronitrobenzene 98.0+%, TCI America™
CAS: 2265-94-3 Molecular Formula: C6H3F2NO2 Molecular Weight (g/mol): 159.09 MDL Number: MFCD00012142 InChI Key: AUQBBDWDLJSKMI-UHFFFAOYSA-N Synonym: 3,5-difluoronitrobenzene,benzene, 1,3-difluoro-5-nitro,1,3-difluoro-5-nitro-benzene,3,5-difluoro-1-nitrobenzene,1-nitro-3,5-difluorobenzene,benzene, 1,3-difluoro-5-nitro-7ci,8ci,9ci,3,5-difluoronitroben,pubchem2291,3,5-difluornitrobenzene,acmc-1ck2x PubChem CID: 75272 IUPAC Name: 1,3-difluoro-5-nitrobenzene SMILES: [O-][N+](=O)C1=CC(F)=CC(F)=C1
| PubChem CID | 75272 |
|---|---|
| CAS | 2265-94-3 |
| Molecular Weight (g/mol) | 159.09 |
| MDL Number | MFCD00012142 |
| SMILES | [O-][N+](=O)C1=CC(F)=CC(F)=C1 |
| Synonym | 3,5-difluoronitrobenzene,benzene, 1,3-difluoro-5-nitro,1,3-difluoro-5-nitro-benzene,3,5-difluoro-1-nitrobenzene,1-nitro-3,5-difluorobenzene,benzene, 1,3-difluoro-5-nitro-7ci,8ci,9ci,3,5-difluoronitroben,pubchem2291,3,5-difluornitrobenzene,acmc-1ck2x |
| IUPAC Name | 1,3-difluoro-5-nitrobenzene |
| InChI Key | AUQBBDWDLJSKMI-UHFFFAOYSA-N |
| Molecular Formula | C6H3F2NO2 |
2-Nitrobiphenyl 98.0+%, TCI America™
CAS: 86-00-0 Molecular Formula: C12H9NO2 Molecular Weight (g/mol): 199.21 MDL Number: MFCD00007126 InChI Key: YOJKKXRJMXIKSR-UHFFFAOYSA-N Synonym: 2-nitrobiphenyl,2-nitro-1,1'-biphenyl,2-nitrodiphenyl,o-nitrobiphenyl,o-nitrodiphenyl,biphenyl, 2-nitro,1,1'-biphenyl, 2-nitro,nitrobiphenyl,2-phenylnitrobenzene,2-nitro-biphenyl PubChem CID: 6829 IUPAC Name: 2-nitro-1,1'-biphenyl SMILES: [O-][N+](=O)C1=CC=CC=C1C1=CC=CC=C1
| PubChem CID | 6829 |
|---|---|
| CAS | 86-00-0 |
| Molecular Weight (g/mol) | 199.21 |
| MDL Number | MFCD00007126 |
| SMILES | [O-][N+](=O)C1=CC=CC=C1C1=CC=CC=C1 |
| Synonym | 2-nitrobiphenyl,2-nitro-1,1'-biphenyl,2-nitrodiphenyl,o-nitrobiphenyl,o-nitrodiphenyl,biphenyl, 2-nitro,1,1'-biphenyl, 2-nitro,nitrobiphenyl,2-phenylnitrobenzene,2-nitro-biphenyl |
| IUPAC Name | 2-nitro-1,1'-biphenyl |
| InChI Key | YOJKKXRJMXIKSR-UHFFFAOYSA-N |
| Molecular Formula | C12H9NO2 |
6-Nitrophthalide 95.0+%, TCI America™
CAS: 610-93-5 Molecular Formula: C8H5NO4 Molecular Weight (g/mol): 179.13 MDL Number: MFCD00033529 InChI Key: RNWGZXAHUPFXLL-UHFFFAOYSA-N Synonym: 6-nitrophthalide,6-nitroisobenzofuran-1 3h-one,6-nitro-3h-isobenzofuran-1-one,6-nitro-1,3-dihydroisobenzofuran-1-one,6-nitro-1 3h-isobenzofuranone,6-nitro-2-benzofuran-1 3h-one,1 3h-isobenzofuranone, 6-nitro,6-nitro-3-hydroisobenzofuran-1-one,6-nitro-1,3-dihydro-2-benzofuran-1-one,6-nitrophtalide PubChem CID: 223584 IUPAC Name: 6-nitro-1,3-dihydro-2-benzofuran-1-one SMILES: [O-][N+](=O)C1=CC=C2COC(=O)C2=C1
| PubChem CID | 223584 |
|---|---|
| CAS | 610-93-5 |
| Molecular Weight (g/mol) | 179.13 |
| MDL Number | MFCD00033529 |
| SMILES | [O-][N+](=O)C1=CC=C2COC(=O)C2=C1 |
| Synonym | 6-nitrophthalide,6-nitroisobenzofuran-1 3h-one,6-nitro-3h-isobenzofuran-1-one,6-nitro-1,3-dihydroisobenzofuran-1-one,6-nitro-1 3h-isobenzofuranone,6-nitro-2-benzofuran-1 3h-one,1 3h-isobenzofuranone, 6-nitro,6-nitro-3-hydroisobenzofuran-1-one,6-nitro-1,3-dihydro-2-benzofuran-1-one,6-nitrophtalide |
| IUPAC Name | 6-nitro-1,3-dihydro-2-benzofuran-1-one |
| InChI Key | RNWGZXAHUPFXLL-UHFFFAOYSA-N |
| Molecular Formula | C8H5NO4 |
5-Nitroindole 98.0+%, TCI America™
CAS: 6146-52-7 Molecular Formula: C8H6N2O2 Molecular Weight (g/mol): 162.148 MDL Number: MFCD00005673 InChI Key: OZFPSOBLQZPIAV-UHFFFAOYSA-N Synonym: 5-nitroindole,1h-indole, 5-nitro,indole, 5-nitro,unii-o2bhx6edbn,5-nitro indole,ccris 3255,o2bhx6edbn,pubchem1711,acmc-209msr PubChem CID: 22523 IUPAC Name: 5-nitro-1H-indole SMILES: C1=CC2=C(C=CN2)C=C1[N+](=O)[O-]
| PubChem CID | 22523 |
|---|---|
| CAS | 6146-52-7 |
| Molecular Weight (g/mol) | 162.148 |
| MDL Number | MFCD00005673 |
| SMILES | C1=CC2=C(C=CN2)C=C1[N+](=O)[O-] |
| Synonym | 5-nitroindole,1h-indole, 5-nitro,indole, 5-nitro,unii-o2bhx6edbn,5-nitro indole,ccris 3255,o2bhx6edbn,pubchem1711,acmc-209msr |
| IUPAC Name | 5-nitro-1H-indole |
| InChI Key | OZFPSOBLQZPIAV-UHFFFAOYSA-N |
| Molecular Formula | C8H6N2O2 |
2-(4-Nitrophenoxy)naphthalene 98.0+%, TCI America™
CAS: 71311-82-5 Molecular Formula: C16H11NO3 Molecular Weight (g/mol): 265.268 MDL Number: MFCD00427410 InChI Key: ORYXOTYJSALBQZ-UHFFFAOYSA-N PubChem CID: 762478 IUPAC Name: 2-(4-nitrophenoxy)naphthalene SMILES: C1=CC=C2C=C(C=CC2=C1)OC3=CC=C(C=C3)[N+](=O)[O-]
| PubChem CID | 762478 |
|---|---|
| CAS | 71311-82-5 |
| Molecular Weight (g/mol) | 265.268 |
| MDL Number | MFCD00427410 |
| SMILES | C1=CC=C2C=C(C=CC2=C1)OC3=CC=C(C=C3)[N+](=O)[O-] |
| IUPAC Name | 2-(4-nitrophenoxy)naphthalene |
| InChI Key | ORYXOTYJSALBQZ-UHFFFAOYSA-N |
| Molecular Formula | C16H11NO3 |
5-Nitroisoquinoline, TCI America™
CAS: 607-32-9 Molecular Formula: C9H6N2O2 Molecular Weight (g/mol): 174.159 MDL Number: MFCD00006905 InChI Key: PYGMPFQCCWBTJQ-UHFFFAOYSA-N Synonym: isoquinoline, 5-nitro,5-nitro-isoquinoline,5-nitro isoquinoline,5-nitroisochinolin,pubchem6272,maybridge1_001820,acmc-1av1q,5-nitroisoquinoline,pygmpfqccwbtjq-uhfffaoysa PubChem CID: 69085 IUPAC Name: 5-nitroisoquinoline SMILES: C1=CC2=C(C=CN=C2)C(=C1)[N+](=O)[O-]
| PubChem CID | 69085 |
|---|---|
| CAS | 607-32-9 |
| Molecular Weight (g/mol) | 174.159 |
| MDL Number | MFCD00006905 |
| SMILES | C1=CC2=C(C=CN=C2)C(=C1)[N+](=O)[O-] |
| Synonym | isoquinoline, 5-nitro,5-nitro-isoquinoline,5-nitro isoquinoline,5-nitroisochinolin,pubchem6272,maybridge1_001820,acmc-1av1q,5-nitroisoquinoline,pygmpfqccwbtjq-uhfffaoysa |
| IUPAC Name | 5-nitroisoquinoline |
| InChI Key | PYGMPFQCCWBTJQ-UHFFFAOYSA-N |
| Molecular Formula | C9H6N2O2 |
4-Nitrobenzyl Chloroformate 97.0+%, TCI America™
CAS: 4457-32-3 Molecular Formula: C8H6ClNO4 Molecular Weight (g/mol): 215.589 MDL Number: MFCD00007375 InChI Key: MHSGOABISYIYKP-UHFFFAOYSA-N Synonym: 4-nitrobenzyl chloroformate,4-nitrobenzyl carbonochloridate,carbonochloridic acid, 4-nitrophenyl methyl ester,4-nitrobenzyl chlorocarbonate,p-nitrobenzyl chloroformate,4-nitrocarbobenzoxychloride,4-nitrophenyl methyl chloroformate,p-nitrobenzyloxycarbonyl chloride,4-nitrobenzyloxycarbonyl chloride,chloroformic acid p-nitrobenzyl ester PubChem CID: 78205 IUPAC Name: (4-nitrophenyl)methyl carbonochloridate SMILES: C1=CC(=CC=C1COC(=O)Cl)[N+](=O)[O-]
| PubChem CID | 78205 |
|---|---|
| CAS | 4457-32-3 |
| Molecular Weight (g/mol) | 215.589 |
| MDL Number | MFCD00007375 |
| SMILES | C1=CC(=CC=C1COC(=O)Cl)[N+](=O)[O-] |
| Synonym | 4-nitrobenzyl chloroformate,4-nitrobenzyl carbonochloridate,carbonochloridic acid, 4-nitrophenyl methyl ester,4-nitrobenzyl chlorocarbonate,p-nitrobenzyl chloroformate,4-nitrocarbobenzoxychloride,4-nitrophenyl methyl chloroformate,p-nitrobenzyloxycarbonyl chloride,4-nitrobenzyloxycarbonyl chloride,chloroformic acid p-nitrobenzyl ester |
| IUPAC Name | (4-nitrophenyl)methyl carbonochloridate |
| InChI Key | MHSGOABISYIYKP-UHFFFAOYSA-N |
| Molecular Formula | C8H6ClNO4 |
1-Chloro-3-nitrobenzene 99.0+%, TCI America™
CAS: 121-73-3 Molecular Formula: C6H4ClNO2 Molecular Weight (g/mol): 157.55 MDL Number: MFCD00007202 InChI Key: KMAQZIILEGKYQZ-UHFFFAOYSA-N Synonym: m-chloronitrobenzene,3-nitrochlorobenzene,3-chloronitrobenzene,m-nitrochlorobenzene,benzene, 1-chloro-3-nitro,chloro-m-nitrobenzene,3-chloro-1-nitrobenzene,metachloronitrobenzene,1-chloronitrobenzene,1-nitro-3-chlorobenzene PubChem CID: 8489 ChEBI: CHEBI:82420 IUPAC Name: 1-chloro-3-nitrobenzene SMILES: [O-][N+](=O)C1=CC=CC(Cl)=C1
| PubChem CID | 8489 |
|---|---|
| CAS | 121-73-3 |
| Molecular Weight (g/mol) | 157.55 |
| ChEBI | CHEBI:82420 |
| MDL Number | MFCD00007202 |
| SMILES | [O-][N+](=O)C1=CC=CC(Cl)=C1 |
| Synonym | m-chloronitrobenzene,3-nitrochlorobenzene,3-chloronitrobenzene,m-nitrochlorobenzene,benzene, 1-chloro-3-nitro,chloro-m-nitrobenzene,3-chloro-1-nitrobenzene,metachloronitrobenzene,1-chloronitrobenzene,1-nitro-3-chlorobenzene |
| IUPAC Name | 1-chloro-3-nitrobenzene |
| InChI Key | KMAQZIILEGKYQZ-UHFFFAOYSA-N |
| Molecular Formula | C6H4ClNO2 |
1,4-Dinitrobenzene 99.0+%, TCI America™
CAS: 100-25-4 Molecular Formula: C6H4N2O4 Molecular Weight (g/mol): 168.108 MDL Number: MFCD00007314 InChI Key: FYFDQJRXFWGIBS-UHFFFAOYSA-N Synonym: p-dinitrobenzene,benzene, 1,4-dinitro,benzene, p-dinitro,dithane a-4,dinitrobenzene, p,dinitrobenzene, para,ccris 3092,1,4-dinitro-benzene,1,4-dinitrobenzene, analytical standard,para-dinitrobenzene PubChem CID: 7492 ChEBI: CHEBI:51398 IUPAC Name: 1,4-dinitrobenzene SMILES: C1=CC(=CC=C1[N+](=O)[O-])[N+](=O)[O-]
| PubChem CID | 7492 |
|---|---|
| CAS | 100-25-4 |
| Molecular Weight (g/mol) | 168.108 |
| ChEBI | CHEBI:51398 |
| MDL Number | MFCD00007314 |
| SMILES | C1=CC(=CC=C1[N+](=O)[O-])[N+](=O)[O-] |
| Synonym | p-dinitrobenzene,benzene, 1,4-dinitro,benzene, p-dinitro,dithane a-4,dinitrobenzene, p,dinitrobenzene, para,ccris 3092,1,4-dinitro-benzene,1,4-dinitrobenzene, analytical standard,para-dinitrobenzene |
| IUPAC Name | 1,4-dinitrobenzene |
| InChI Key | FYFDQJRXFWGIBS-UHFFFAOYSA-N |
| Molecular Formula | C6H4N2O4 |
3,5-Dinitrobenzonitrile 98.0+%, TCI America™
CAS: 4110-35-4 Molecular Formula: C7H3N3O4 Molecular Weight (g/mol): 193.12 MDL Number: MFCD00007228 InChI Key: SSDNULNTQAUNFQ-UHFFFAOYSA-N Synonym: benzonitrile, 3,5-dinitro,3,5-dinitro-benzonitrile,3,5-dinitrobenzenecarbonitrile,acmc-209jih,3,5-bisnitrobenzonitrile,3,5-dinitrobenzonitrile,wln: wnr cnw ecn,benzonitrile,3,5-dinitro,1,3-dinitro-5-cyanobenzene,5-cyano-1,3-dinitrobenzene PubChem CID: 20062 IUPAC Name: 3,5-dinitrobenzonitrile SMILES: [O-][N+](=O)C1=CC(=CC(=C1)C#N)[N+]([O-])=O
| PubChem CID | 20062 |
|---|---|
| CAS | 4110-35-4 |
| Molecular Weight (g/mol) | 193.12 |
| MDL Number | MFCD00007228 |
| SMILES | [O-][N+](=O)C1=CC(=CC(=C1)C#N)[N+]([O-])=O |
| Synonym | benzonitrile, 3,5-dinitro,3,5-dinitro-benzonitrile,3,5-dinitrobenzenecarbonitrile,acmc-209jih,3,5-bisnitrobenzonitrile,3,5-dinitrobenzonitrile,wln: wnr cnw ecn,benzonitrile,3,5-dinitro,1,3-dinitro-5-cyanobenzene,5-cyano-1,3-dinitrobenzene |
| IUPAC Name | 3,5-dinitrobenzonitrile |
| InChI Key | SSDNULNTQAUNFQ-UHFFFAOYSA-N |
| Molecular Formula | C7H3N3O4 |
5-Bromo-2-cyano-3-nitropyridine 98.0+%, TCI America™
CAS: 573675-25-9 Molecular Formula: C6H2BrN3O2 Molecular Weight (g/mol): 228.005 MDL Number: MFCD06657551 InChI Key: OBVYONPVHIOJJZ-UHFFFAOYSA-N Synonym: 5-Bromo-3-nitropyridine-2-carbonitrile, 5-Bromo-3-nitropicolinonitrile PubChem CID: 2769698 IUPAC Name: 5-bromo-3-nitropyridine-2-carbonitrile SMILES: C1=C(C(=NC=C1Br)C#N)[N+](=O)[O-]
| PubChem CID | 2769698 |
|---|---|
| CAS | 573675-25-9 |
| Molecular Weight (g/mol) | 228.005 |
| MDL Number | MFCD06657551 |
| SMILES | C1=C(C(=NC=C1Br)C#N)[N+](=O)[O-] |
| Synonym | 5-Bromo-3-nitropyridine-2-carbonitrile, 5-Bromo-3-nitropicolinonitrile |
| IUPAC Name | 5-bromo-3-nitropyridine-2-carbonitrile |
| InChI Key | OBVYONPVHIOJJZ-UHFFFAOYSA-N |
| Molecular Formula | C6H2BrN3O2 |