4,6-dinitro-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CNC2=CC(=CC(=C21)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CNC2=CC(=CC(=C21)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C8H5N3O4/c12-10(13)5-3-7-6(1-2-9-7)8(4-5)11(14)15/h1-4,9H
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
- N'-(2-nitrophenyl)-N-(phenylmethyl)butanediamide
- 1-(5-chloranyl-1-methyl-indol-2-yl)carbonylpiperidine-4-carboxamide
- N-[2-[cyclohexyl-[[1-(phenylmethyl)pyrrol-2-yl]methyl]amino]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)pentanamide
- N-(4-methoxyphenyl)-2-(2-methylindol-1-yl)ethanamide
- N-[2-[cyclohexyl-[[1-(phenylmethyl)pyrrol-2-yl]methyl]amino]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)-2,2-dimethyl-propanamide
- N-[5-[[2,3-bis(chloranyl)phenyl]methyl]-1,3-thiazol-2-yl]-4-phenylmethoxy-benzamide
- 2-chloranyl-N-(thiophen-3-ylmethylideneamino)pyridine-3-carboxamide
- N-[2-[cyclohexyl-[[1-(phenylmethyl)pyrrol-2-yl]methyl]amino]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)benzamide
- N-[2-[(3,4-dimethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)-3-(trifluoromethyl)benzamide
- 4-chloranyl-N-[2-[cyclohexyl-[[1-(phenylmethyl)pyrrol-2-yl]methyl]amino]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)benzamide
