methyl 2-(6,7-dimethyl-3-oxidanylidene-4H-quinoxalin-2-yl)-4-[(4-methoxy-2-nitro-phenyl)amino]-3,4-bis(oxidanylidene)butanoate

Systemtic Name: methyl 2-(6,7-dimethyl-3-oxidanylidene-4H-quinoxalin-2-yl)-4-[(4-methoxy-2-nitro-phenyl)amino]-3,4-bis(oxidanylidene)butanoate Openeye Name: methyl 2-(6,7-dimethyl-3-oxo-4H-quinoxalin-2-yl)-4-(4-methoxy-2-nitro-anilino)-3,4-dioxo-butanoate CAS Name: 2-(6,7-dimethyl-3-oxo-4H-quinoxalin-2-yl)-4-(4-methoxy-2-nitroanilino)-3,4-dioxobutanoic acid methyl ester IUPAC Name: methyl 2-(6,7-dimethyl-3-oxo-4H-quinoxalin-2-yl)-4-(4-methoxy-2-nitroanilino)-3,4-dioxobutanoate Traditional Name: 3,4-diketo-2-(3-keto-6,7-dimethyl-4H-quinoxalin-2-yl)-4-(4-methoxy-2-nitro-anilino)butyric acid methyl ester Formula: C22H20N4O8 MolecularWeight: 468.4162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C(C(=O)N2)C(C(=O)C(=O)NC3=C(C=C(C=C3)OC)[N+](=O)[O-])C(=O)OC

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C(C(=O)N2)C(C(=O)C(=O)NC3=C(C=C(C=C3)OC)[N+](=O)[O-])C(=O)OC

InChI

InChI=1S/C22H20N4O8/c1-10-7-14-15(8-11(10)2)25-20(28)18(23-14)17(22(30)34-4)19(27)21(29)24-13-6-5-12(33-3)9-16(13)26(31)32/h5-9,17H,1-4H3,(H,24,29)(H,25,28)