(3Z)-3-hydroxyimino-1-[(2-nitrophenyl)methyl]indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CN2C3=CC=CC=C3C(=NO)C2=O)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)CN2C3=CC=CC=C3/C(=N/O)/C2=O)[N+](=O)[O-]
InChI
InChI=1S/C15H11N3O4/c19-15-14(16-20)11-6-2-4-8-13(11)17(15)9-10-5-1-3-7-12(10)18(21)22/h1-8,20H,9H2/b16-14-
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
- (2R,3R)-8-(trifluoromethyl)-3-[2,4,5-tris(fluoranyl)phenyl]-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazol-2-amine
- N-(7-chloranylquinolin-4-yl)-N'-(1H-imidazol-2-ylmethyl)-N'-phenethyl-propane-1,3-diamine
- [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-[3-[[2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]phenoxy]oxan-2-yl]methyl ethanoate
- N-[3-[(7-chloranylquinolin-4-yl)amino]propyl]-N-(2-cyclohexyl-2-oxidanylidene-ethyl)-2,4-bis(oxidanyl)benzamide
- (2R)-2-[(2,4-dichlorophenyl)sulfonylamino]-3-(thiophen-3-ylcarbonylamino)propanoic acid
- N-[5-[[(3R)-3-azanyl-4-[[5-[[5-[[5-[[3-[3-(dimethylamino)propylamino]-3-oxidanylidene-propyl]carbamoyl]-1-methyl-pyrrol-3-yl]carbamoyl]-1-methyl-pyrrol-3-yl]carbamoyl]-1-methyl-pyrrol-3-yl]amino]-4-oxidanylidene-butyl]carbamoyl]-1-methyl-pyrrol-3-yl]-1-methyl-4-[(1-methylimidazol-2-yl)carbonylamino]imidazole-2-carboxamide
- ethyl 3-[(3aS,6R,6aS)-6-methoxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-3-(2-propylimidazol-1-yl)propanoate
- (E)-3-[4-[bis(2-methyl-1H-indol-3-yl)methyl]phenyl]-N-oxidanyl-prop-2-enamide
- 6-methyl-3-(5-phenyl-3H-1,2,4-dithiazol-3-yl)chromen-4-one
- (3Z)-1-[(6-fluoranyl-4H-1,3-benzodioxin-8-yl)methyl]-3-hydroxyimino-5-(trifluoromethyloxy)indol-2-one
