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(3E)-3-[2-(4-methylphenyl)-2-oxidanylidene-ethylidene]-6,7-dinitro-1,4-dihydroquinoxalin-2-one
(3E)-3-[2-(4-methylphenyl)-2-oxidanylidene-ethylidene]-6,7-dinitro-1,4-dihydroquinoxalin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(=O)C=C2C(=O)NC3=CC(=C(C=C3N2)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CC1=CC=C(C=C1)C(=O)/C=C/2\C(=O)NC3=CC(=C(C=C3N2)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C17H12N4O6/c1-9-2-4-10(5-3-9)16(22)8-13-17(23)19-12-7-15(21(26)27)14(20(24)25)6-11(12)18-13/h2-8,18H,1H3,(H,19,23)/b13-8+
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
- (3E)-3-[2-(3-methoxyphenyl)-2-oxidanylidene-ethylidene]-6,7-dinitro-1,4-dihydroquinoxalin-2-one
- (3E)-3-[2-(2,4-dimethoxyphenyl)-2-oxidanylidene-ethylidene]-6,7-dinitro-1,4-dihydroquinoxalin-2-one
- (E)-2-[(4,5-dimethyl-2-nitro-phenyl)amino]-4-(3-methoxyphenyl)-4-oxidanylidene-but-2-enoic acid
- (Z)-2-[(2-bromanyl-4,5-dimethyl-phenyl)amino]-4-(3-methoxyphenyl)-4-oxidanylidene-but-2-enoic acid
- (Z)-2-[(3-ethoxycarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-4-(3-methoxyphenyl)-4-oxidanylidene-but-2-enoic acid
- (Z)-3-[(4-bromanylnaphthalen-1-yl)amino]-1-(3-methoxyphenyl)pent-2-ene-1,4-dione
- 3-(2-chlorophenyl)-5-methyl-N-[(4-piperidin-1-ylsulfonylphenyl)carbamothioyl]-1,2-oxazole-4-carboxamide
- 3-(2-chlorophenyl)-N-[[4-(3,5-dimethylpiperidin-1-yl)sulfonylphenyl]carbamothioyl]-5-methyl-1,2-oxazole-4-carboxamide
- 3-(2-chlorophenyl)-5-methyl-N-[(4-morpholin-4-ylsulfonylphenyl)carbamothioyl]-1,2-oxazole-4-carboxamide
- (3Z)-7-[4-(2,3-dimethylphenyl)piperazin-1-yl]carbonyl-3-[2-(3-methoxyphenyl)-2-oxidanylidene-ethylidene]-1,4-dihydroquinoxalin-2-one
