3-[2-(5-nitropyridin-2-yl)hydrazinyl]indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=O)N=C2C=C1)NNC3=NC=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
C1=CC2=C(C(=O)N=C2C=C1)NNC3=NC=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C13H9N5O3/c19-13-12(9-3-1-2-4-10(9)15-13)17-16-11-6-5-8(7-14-11)18(20)21/h1-7H,(H,14,16)(H,15,17,19)
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 5-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-oxidanylidene-1,3-dihydroimidazole-4-carboxylate
- 1-[(3-bromanyl-4-methoxy-phenyl)methyl]-4-[[2-(trifluoromethyl)phenyl]methyl]piperazine
- (5Z)-5-[(3-methylthiophen-2-yl)methylidene]-3-(1-phenylethyl)-2-sulfanylidene-1,3-thiazolidin-4-one
- (Z)-2-cyano-N-phenyl-3-[5-(4-sulfamoylphenyl)furan-2-yl]prop-2-enamide
- N-[(Z)-3-(furan-2-ylmethylamino)-1-naphthalen-1-yl-3-oxidanylidene-prop-1-en-2-yl]-4-methoxy-benzamide
- 2-azanyl-4-(1,3-benzodioxol-5-yl)-6-(4-bromophenyl)benzene-1,3-dicarbonitrile
- 2,6-dimethoxy-4-[4-phenyl-5-(4-phenylsulfanylphenyl)-1,3-dihydroimidazol-2-ylidene]cyclohexa-2,5-dien-1-one
- 5-nitro-6-[(E)-2-(4-phenylmethoxyphenyl)ethenyl]-1H-pyrimidine-2,4-dione
- 2,6-dimethoxy-4-[4-(4-nitrophenyl)-5-phenyl-1,3-dihydroimidazol-2-ylidene]cyclohexa-2,5-dien-1-one
- (Z)-2-(1H-benzimidazol-2-yl)-3-[5-methoxy-4-(3-methylbutoxy)-2-nitro-phenyl]prop-2-enenitrile
