5-nitro-1-(4-nitrophenyl)indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1N2C=CC3=C2C=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1N2C=CC3=C2C=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C14H9N3O4/c18-16(19)12-3-1-11(2-4-12)15-8-7-10-9-13(17(20)21)5-6-14(10)15/h1-9H
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
- 5-chloranyl-1-(2-nitrophenyl)indole
- 1-(2-nitrophenyl)indole-5-carboxylic acid
- ethyl 4-(5-methoxyindol-1-yl)benzoate
- N,N-dimethyl-1-(2-nitrophenoxy)propan-2-amine
- (4-nitrophenyl)imino-oxidanylidene-diphenyl-$l^{6}-sulfane
- 4-[[oxidanylidene(diphenyl)-$l^{6}-sulfanylidene]amino]benzenecarbonitrile
- 1-(2-nitrophenyl)indole-3-carboxylic acid
- 3-methyl-1-(4-nitrophenyl)indole
- 4-(1,2,4-triazol-4-yl)benzenecarbonitrile
- 2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]oxy-3-(2-nitroimidazol-2-yl)propyl]isoindole-1,3-dione
