1-[(2-nitrophenyl)methyl]-1,2,3,4-tetrazole-5-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CN2C(=NN=N2)C(=O)O)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)CN2C(=NN=N2)C(=O)O)[N+](=O)[O-]
InChI
InChI=1S/C9H7N5O4/c15-9(16)8-10-11-12-13(8)5-6-3-1-2-4-7(6)14(17)18/h1-4H,5H2,(H,15,16)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 6,7-bis(chloranyl)-5-nitro-2,3-bis(oxidanyl)-1H-quinolin-4-one
- N-(3-ethanoyl-2-oxidanyl-phenyl)-2-(4-methoxyphenyl)ethanamide
- 3-nitro-2-oxidanyl-1H-1-benzazepine-4,5-dione
- 4,6-dimethyl-1,3-dihydrobenzimidazol-2-one
- 5,6,7-tris(chloranyl)-3-ethanoyl-1,4-dihydroquinoxaline-2-carboxamide
- 6,7-dimethyl-2,5-dinitro-1H-quinolin-4-one
- 2-nitro-4,6-bis(trifluoromethyl)-1H-indol-3-ol
- 6,7-bis(bromanyl)-5-nitro-1,4-dihydroquinoxaline-2,3-dicarboxamide
- 6,8-bis(fluoranyl)-3-nitro-1,5-dihydro-1,5-benzodiazepine-2,4-dione
- 8-fluoranyl-4-oxidanyl-1H-1-benzazepine-2,3-dione
