2-nitro-1-(2-nitrophenyl)indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(N2C3=CC=CC=C3[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C=C(N2C3=CC=CC=C3[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C14H9N3O4/c18-16(19)13-8-4-3-7-12(13)15-11-6-2-1-5-10(11)9-14(15)17(20)21/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
- 3-chloranyl-1,1,1,4,4-pentakis(fluoranyl)-2,2,4-trimethoxy-butane
- N-azanylthiophen-2-amine oxide
- (Z)-2-chloranyl-1-ethoxy-1,4,4,4-tetrakis(fluoranyl)-3,3-dimethoxy-but-1-ene
- 1-oxidanidyl-1-thiophen-2-yl-diazane
- carboxy(oxidanidyl)azanium
- 5-phenyl-4-(phenylmethyl)pentane-1,4-diamine
- N-oxidanylcarbamate
- N2-indol-1-ylbenzene-1,2-diamine
- 3-azanyl-2-nitro-benzenethiol
- 2-azanyl-6-nitro-benzenethiol
