5-methoxy-7-nitro-1H-indole-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C2C(=C1)C=C(N2)C(=O)O)[N+](=O)[O-]
Isomeric SMILES
COC1=CC(=C2C(=C1)C=C(N2)C(=O)O)[N+](=O)[O-]
InChI
InChI=1S/C10H8N2O5/c1-17-6-2-5-3-7(10(13)14)11-9(5)8(4-6)12(15)16/h2-4,11H,1H3,(H,13,14)
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
- 2,5-bis(chloranyl)-1H-pyrrolo[3,2-b]pyridine
- 4-methoxy-1,2-dihydroindazol-3-one
- 3-oxidanylidene-1,2-dihydroindazole-4-carbonitrile
- 6-(trifluoromethyl)-2H-indazole-3-carbaldehyde
- 4-bromanyl-6-(trifluoromethyl)-1H-indole
- 4-bromanyl-6-(trifluoromethyl)-1H-indazole
- 2-(4-ethyl-2,5-dimethoxy-phenyl)ethanamine
- 3-fluoranyl-2-methyl-4-nitro-aniline
- 4-chloranyl-3-iodanyl-7-nitro-2H-indazole
- 4-chloranyl-3-iodanyl-2H-indazol-7-amine
