3-azanyl-1-nitro-3H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(C(=O)N2[N+](=O)[O-])N
Isomeric SMILES
C1=CC=C2C(=C1)C(C(=O)N2[N+](=O)[O-])N
InChI
InChI=1S/C8H7N3O3/c9-7-5-3-1-2-4-6(5)10(8(7)12)11(13)14/h1-4,7H,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
- 1-(4-methylhexoxy)-2-pentyl-4-phenyl-benzene
- 2,3,3a,5-tetrahydro-1H-pyrrolo[2,3-f]benzimidazol-6-one
- cyclohexyl 2-fluoranyl-2-methyl-3-[4-(5-octylpyrimidin-2-yl)phenoxy]octanoate
- N-(1-butyl-3,3-dimethyl-6-nitro-2-oxidanylidene-indol-5-yl)-2-thiophen-2-yl-ethanamide
- 2-phenyl-N-(1,3,3-trimethyl-6-nitro-2H-indol-5-yl)prop-2-enamide
- 1,4,4a,8a,10,10a-hexahydroacridine
- 5,7-dihydro-1H-pyrrolo[2,3-f]benzimidazol-6-one
- 5-methyl-2-pyridin-4-yl-1,7-dihydropyrrolo[2,3-f]benzimidazol-6-one
- 1-(6-methyloctoxy)-2-pentyl-4-phenyl-benzene
- 7,7-dimethyl-2-(4-methylsulfonylphenyl)-5-pentyl-1H-pyrrolo[2,3-f]benzimidazol-6-one
