3,5-dinitro-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])C(=CN2)[N+](=O)[O-]
Isomeric SMILES
C1=CC2=C(C=C1[N+](=O)[O-])C(=CN2)[N+](=O)[O-]
InChI
InChI=1S/C8H5N3O4/c12-10(13)5-1-2-7-6(3-5)8(4-9-7)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
- ethyl 3,4-dinitro-1H-indole-2-carboxylate
- ethyl 2-(6-nitro-1H-indol-3-yl)-2-oxidanylidene-ethanoate
- N,N-dimethyl-1-(1-methyl-6-nitro-indol-3-yl)methanamine
- N,N-dimethyl-1-(2-methyl-6-nitro-1H-indol-3-yl)methanamine
- 1-(1,2-dimethyl-6-nitro-indol-3-yl)-N,N-dimethyl-methanamine
- chloranyl-(1,3-dimethylindol-2-yl)mercury
- chloranyl-(1-methylindol-3-yl)mercury
- chloranyl-(1,2-dimethylindol-3-yl)mercury
- chloranyl-(3-ethanoyl-1-methyl-indol-2-yl)mercury
- chloranyl-(1,2-dimethyl-5-nitro-indol-3-yl)mercury
