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(3Z)-4-azanyl-3-(5-nitro-1,3-dihydrobenzimidazol-2-ylidene)quinolin-2-one
(3Z)-4-azanyl-3-(5-nitro-1,3-dihydrobenzimidazol-2-ylidene)quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C3NC4=C(N3)C=C(C=C4)[N+](=O)[O-])C(=O)N=C2C=C1)N
Isomeric SMILES
C1=CC2=C(/C(=C/3\NC4=C(N3)C=C(C=C4)[N+](=O)[O-])/C(=O)N=C2C=C1)N
InChI
InChI=1S/C16H11N5O3/c17-14-9-3-1-2-4-10(9)20-16(22)13(14)15-18-11-6-5-8(21(23)24)7-12(11)19-15/h1-7,18-19H,17H2/b15-13-
Other Product
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4-bromanylbutyl undecanoate
- 1,4-dimethyl-6-[2,2,2-tris(fluoranyl)ethoxy]-9H-carbazole-3-carbaldehyde
- lithium 3-(4-methylsulfonylphenyl)-4-phenyl-2H-furan-5-one
- N-(2-fluorophenyl)-6-phenoxy-[1,2,4]triazolo[4,3-b]pyridazin-3-amine
- (2R,3R,4R,5R)-2-[6-(azetidin-1-yl)purin-9-yl]-5-(hydroxymethyl)-3-methyl-oxolane-3,4-diol
- (2R,3R,4R,5R)-2-(2-azanyl-6-cyclopropyl-purin-9-yl)-5-(hydroxymethyl)-3-methyl-oxolane-3,4-diol
- (2S)-N-[(1S,2S,3R,4R)-4-(6-aminopurin-9-yl)-2,3-bis(oxidanyl)cyclopentyl]-2-azanyl-propanamide
- 3-(4-fluorophenyl)-N-(naphthalen-2-ylmethyl)-3-oxidanylidene-propan-1-imine oxide
- (4-methylphenyl) N-(4-methylphenoxy)sulfonylcarbamate
- (4-methoxyphenyl)methyl (2S,5R)-3-methylidene-4,7-bis(oxidanylidene)-4$l^{4}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
