methyl (3Z)-4-[[2,5-bis(chloranyl)phenyl]amino]-3-diazanylidene-2-(6-nitro-3-oxidanylidene-4H-quinoxalin-2-yl)-4-oxidanylidene-butanoate

Systemtic Name: methyl (3Z)-4-[[2,5-bis(chloranyl)phenyl]amino]-3-diazanylidene-2-(6-nitro-3-oxidanylidene-4H-quinoxalin-2-yl)-4-oxidanylidene-butanoate Openeye Name: methyl (3Z)-4-(2,5-dichloroanilino)-3-hydrazinylidene-2-(6-nitro-3-oxo-4H-quinoxalin-2-yl)-4-oxo-butanoate CAS Name: (3Z)-4-(2,5-dichloroanilino)-3-hydrazinylidene-2-(6-nitro-3-oxo-4H-quinoxalin-2-yl)-4-oxobutanoic acid methyl ester IUPAC Name: methyl (3Z)-4-(2,5-dichloroanilino)-3-hydrazinylidene-2-(6-nitro-3-oxo-4H-quinoxalin-2-yl)-4-oxobutanoate Traditional Name: (3Z)-4-(2,5-dichloroanilino)-3-hydrazono-4-keto-2-(3-keto-6-nitro-4H-quinoxalin-2-yl)butyric acid methyl ester Formula: C19H14Cl2N6O6 MolecularWeight: 493.25706

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=NC2=C(C=C(C=C2)[N+](=O)[O-])NC1=O)C(=NN)C(=O)NC3=C(C=CC(=C3)Cl)Cl

Isomeric SMILES

COC(=O)C(C1=NC2=C(C=C(C=C2)[N+](=O)[O-])NC1=O)/C(=N/N)/C(=O)NC3=C(C=CC(=C3)Cl)Cl

InChI

InChI=1S/C19H14Cl2N6O6/c1-33-19(30)14(16(26-22)18(29)24-12-6-8(20)2-4-10(12)21)15-17(28)25-13-7-9(27(31)32)3-5-11(13)23-15/h2-7,14H,22H2,1H3,(H,24,29)(H,25,28)/b26-16-