5-nitro-1H-indole-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])C(=CN2)C(=O)O
Isomeric SMILES
C1=CC2=C(C=C1[N+](=O)[O-])C(=CN2)C(=O)O
InChI
InChI=1S/C9H6N2O4/c12-9(13)7-4-10-8-2-1-5(11(14)15)3-6(7)8/h1-4,10H,(H,12,13)
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)-1H-quinazolin-4-one
- [5-ethylsulfanyl-5-methyl-3,4-bis(oxidanyl)oxolan-2-yl]methyl benzoate
- diethyl 2-acetamido-2-[[5-[bis(2-chloroethyl)amino]-1H-indol-3-yl]methyl]propanedioate
- morpholin-4-yl-(4-nitro-1H-imidazol-5-yl)methanone
- 4-(2-oxidanylidenecyclohexyl)carbonylpiperidine-2,6-dione
- N'-ethanoyl-N'-phenyl-propanehydrazide
- N'-[(4-methylphenyl)methyl]benzohydrazide
- N'-ethanoyl-N',2-dimethyl-propanehydrazide
- oxidanidyl-phenyl-(phenylmethyl)imino-azanium
- 4-methyl-N'-(phenylmethyl)benzohydrazide
