1-azanyl-5-nitro-3H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=C(C=CC(=C2)[N+](=O)[O-])N(C1=O)N
Isomeric SMILES
C1C2=C(C=CC(=C2)[N+](=O)[O-])N(C1=O)N
InChI
InChI=1S/C8H7N3O3/c9-10-7-2-1-6(11(13)14)3-5(7)4-8(10)12/h1-3H,4,9H2
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
- 7-methyl-6-oxidanylidene-2-pyridin-4-yl-1,5-dihydropyrrolo[2,3-f]benzimidazole-7-carbonitrile
- methyl 5-nitro-2-oxidanylidene-6-(pyridin-4-ylcarbonylamino)-1,3-dihydroindole-3-carboxylate
- N-(3,3-dimethyl-6-nitro-2-sulfanylidene-1H-indol-5-yl)pyridine-2-carboxamide
- N-(5-nitro-2-oxidanylidene-spiro[1H-indole-3,1'-cyclohexane]-6-yl)pyridine-4-carboxamide
- 5-azanyl-3,3-dimethyl-6-nitro-1H-indole-2-thione
- N-(3,3-dimethyl-6-nitro-2-sulfanylidene-1H-indol-5-yl)pyridine-4-carboxamide
- ethyl 3-ethyl-5-nitro-2-oxidanylidene-6-(pyridin-4-ylcarbonylamino)-1H-indole-3-carboxylate
- 5-azanyl-6-nitro-spiro[1H-indole-3,1'-cyclopentane]-2-one
- ethyl 6-azanyl-3-methyl-5-nitro-2-oxidanylidene-1H-indole-3-carboxylate
- 5,6-bis(azanyl)-3-pentyl-1,3-dihydroindol-2-one
