1-nitroindole-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(N2[N+](=O)[O-])C(=O)O
Isomeric SMILES
C1=CC=C2C(=C1)C=C(N2[N+](=O)[O-])C(=O)O
InChI
InChI=1S/C9H6N2O4/c12-9(13)8-5-6-3-1-2-4-7(6)10(8)11(14)15/h1-5H,(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
- 7-(ethylamino)-4-methoxy-spiro[2-benzofuran-3,9'-xanthene]-1-one
- 1-ethoxyindole-2-carboxylic acid
- 1-(4-chloranylphenoxy)indole-2-carboxylic acid
- 1-cyanoindole-2-carboxylic acid
- 7-[ethyl(hexyl)amino]-5-methyl-4-phenylazanyl-spiro[2-benzofuran-3,9'-xanthene]-1-one
- 1-cyclohexyloxyindole-2-carboxylic acid
- ethyl [2-[iminomethyl(2H-1,2,3,4-tetrazol-5-yl)amino]-5-propyl-phenyl]sulfanylmethanoate
- ethyl 2-carbamimidoyl-5-methyl-thiophene-3-carboxylate
- 5-(2-azanylethyl)benzo[i][1,5]benzothiazepin-4-one
- 2-(4-methoxycyclohexa-1,3-dien-1-yl)-3-oxidanyl-5H-benzo[i][1,5]benzothiazepin-4-one
