3,7-dinitro-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)[N+](=O)[O-])NC=C2[N+](=O)[O-]
Isomeric SMILES
C1=CC2=C(C(=C1)[N+](=O)[O-])NC=C2[N+](=O)[O-]
InChI
InChI=1S/C8H5N3O4/c12-10(13)6-3-1-2-5-7(11(14)15)4-9-8(5)6/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
- 4-chloranyl-5-ethyl-1H-pyrazole
- methyl 1-methyl-5-phenyl-pyrazole-3-carboxylate
- 3-bromanyl-1,4-dimethyl-pyrazole
- 5-chloranyl-1,3,4-trimethyl-pyrazole
- 5-chloranyl-1,3-dimethyl-4-phenyl-pyrazole
- 4,5-dimethylpyrazole-1-carboxamide
- (1-phenylpyrazol-3-yl) ethanoate
- 3-methyl-1,4-diphenyl-pyrazole
- 3,5,7-trinitro-1H-indole
- 7-iodanyl-5,6-dimethoxy-1H-indole
