4-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)5-4-10-6-2-1-3-7(8(5)6)11(14)15/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
- 2-[(Z)-2-(2-ethenylphenyl)ethenyl]furan
- 2-[(Z)-2-(2-ethenylphenyl)ethenyl]-5-methyl-furan
- dimethyl 3-(4-methoxyphenyl)carbonyl-1H-pyrazole-4,5-dicarboxylate
- dimethyl bicyclo[5.1.0]octane-8,8-dicarboxylate
- triethyl(2-triethylplumbylethynyl)plumbane
- (4-methyl-3-nitro-phenyl) methanesulfonate
- 3-(4-ethoxy-2-nitro-phenyl)pyridine
- 2-ethanoyl-3-fluoranyl-cyclohex-2-en-1-one
- 1-bromanyl-1-ethoxy-ethane
- 7-methylidenebicyclo[4.1.0]hepta-1,3,5-triene
