methyl (3Z)-4-[(3,4-dimethylphenyl)amino]-3-(methylhydrazinylidene)-2-(6-nitro-3-oxidanylidene-4H-quinoxalin-2-yl)-4-oxidanylidene-butanoate

Systemtic Name: methyl (3Z)-4-[(3,4-dimethylphenyl)amino]-3-(methylhydrazinylidene)-2-(6-nitro-3-oxidanylidene-4H-quinoxalin-2-yl)-4-oxidanylidene-butanoate Openeye Name: methyl (3Z)-4-(3,4-dimethylanilino)-3-(methylhydrazono)-2-(6-nitro-3-oxo-4H-quinoxalin-2-yl)-4-oxo-butanoate CAS Name: (3Z)-4-(3,4-dimethylanilino)-3-(methylhydrazinylidene)-2-(6-nitro-3-oxo-4H-quinoxalin-2-yl)-4-oxobutanoic acid methyl ester IUPAC Name: methyl (3Z)-4-(3,4-dimethylanilino)-3-(methylhydrazinylidene)-2-(6-nitro-3-oxo-4H-quinoxalin-2-yl)-4-oxobutanoate Traditional Name: (3Z)-4-(3,4-dimethylanilino)-4-keto-2-(3-keto-6-nitro-4H-quinoxalin-2-yl)-3-(methylhydrazono)butyric acid methyl ester Formula: C22H22N6O6 MolecularWeight: 466.44668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(=NNC)C(C2=NC3=C(C=C(C=C3)[N+](=O)[O-])NC2=O)C(=O)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)/C(=N\NC)/C(C2=NC3=C(C=C(C=C3)[N+](=O)[O-])NC2=O)C(=O)OC)C

InChI

InChI=1S/C22H22N6O6/c1-11-5-6-13(9-12(11)2)24-21(30)19(27-23-3)17(22(31)34-4)18-20(29)26-16-10-14(28(32)33)7-8-15(16)25-18/h5-10,17,23H,1-4H3,(H,24,30)(H,26,29)/b27-19-