methyl (3Z)-3-(methylhydrazinylidene)-4-[(2-methyl-5-nitro-phenyl)amino]-2-(7-nitro-3-oxidanylidene-4H-quinoxalin-2-yl)-4-oxidanylidene-butanoate

Systemtic Name: methyl (3Z)-3-(methylhydrazinylidene)-4-[(2-methyl-5-nitro-phenyl)amino]-2-(7-nitro-3-oxidanylidene-4H-quinoxalin-2-yl)-4-oxidanylidene-butanoate Openeye Name: methyl (3Z)-3-(methylhydrazono)-4-(2-methyl-5-nitro-anilino)-2-(7-nitro-3-oxo-4H-quinoxalin-2-yl)-4-oxo-butanoate CAS Name: (3Z)-3-(methylhydrazinylidene)-4-(2-methyl-5-nitroanilino)-2-(7-nitro-3-oxo-4H-quinoxalin-2-yl)-4-oxobutanoic acid methyl ester IUPAC Name: methyl (3Z)-3-(methylhydrazinylidene)-4-(2-methyl-5-nitroanilino)-2-(7-nitro-3-oxo-4H-quinoxalin-2-yl)-4-oxobutanoate Traditional Name: (3Z)-4-keto-2-(3-keto-7-nitro-4H-quinoxalin-2-yl)-3-(methylhydrazono)-4-(2-methyl-5-nitro-anilino)butyric acid methyl ester Formula: C21H19N7O8 MolecularWeight: 497.41766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N7O8/c1-10-4-5-11(27(32)33)8-14(10)25-20(30)18(26-22-2)16(21(31)36-3)17-19(29)24-13-7-6-12(28(34)35)9-15(13)23-17/h4-9,16,22H,1-3H3,(H,24,29)(H,25,30)/b26-18-