1-methyl-4,6-dinitro-indole
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=CC2=C(C=C(C=C21)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CN1C=CC2=C(C=C(C=C21)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C9H7N3O4/c1-10-3-2-7-8(10)4-6(11(13)14)5-9(7)12(15)16/h2-5H,1H3
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-(3-propan-2-ylphenoxy)aniline
- (2R,3aS,4S,5R)-6,6-bis(hydroxymethyl)-3,3a,4,5-tetrahydro-2H-pyrrolo[1,2-b][1,2]oxazole-2,4,5-triol
- N-(phenylmethyl)-2-prop-2-ynoxy-cyclopentan-1-imine
- 2-(4-oxidanylidene-2-phenyl-1,3-oxazolidin-3-yl)ethanoic acid
- 8-methyl-5-oxidanylidene-7,9,10,11-tetrahydro-6H-benzo[9]annulene-8-carbonitrile
- (2S)-2-azanyl-3-(4-propanoylphenyl)propanoic acid
- 4-tert-butyl-N-methoxy-N-methyl-cyclohexane-1-carboxamide
- (2S,4aS,7S,7aS)-2-phenyl-4,4a,5,6,7,7a-hexahydro-[1,3]dioxino[5,4-b]pyrrol-7-ol
- 3-ethyl-N-[(E)-3-phenylprop-2-enyl]pent-1-yn-3-amine
- methyl (2S,3R)-3-oxidanyl-2-[(phenylmethylidene)amino]butanoate
