5-nitro-2,3-bis(oxidanylidene)indole-1-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])C(=O)C(=O)N2C(=O)O
Isomeric SMILES
C1=CC2=C(C=C1[N+](=O)[O-])C(=O)C(=O)N2C(=O)O
InChI
InChI=1S/C9H4N2O6/c12-7-5-3-4(11(16)17)1-2-6(5)10(8(7)13)9(14)15/h1-3H,(H,14,15)
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
- 5-[(E)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]benzene-1,3-dicarboxylic acid
- 3-tert-butyl-7-oxidanyl-4,5,6,7-tetrahydro-1H-indole-2-carboxylic acid
- ethyl (Z)-4-(4-hydroxyphenyl)-4-oxidanyl-2-oxidanylidene-but-3-enoate
- 3-methoxy-4-(4-methoxyphenyl)-1-nitroso-azetidin-2-one
- N-(3,4-dimethoxyphenyl)-2,2-dimethyl-propanamide
- N,N-diethyl-6-nitro-[1,3]oxazolo[4,5-b]pyridin-2-amine
- 5-[1-(1,3-dioxolan-2-yl)ethyl]-2-methoxy-benzaldehyde
- [(1S,2S,3S)-2-(hydroxymethyl)-3-oxidanyl-cyclobutyl]methyl benzoate
- 4-hex-5-enoxy-2-oxidanyl-benzoic acid
- ethyl 4-(3-methanoylphenoxy)butanoate
