diethyl 2-[(E)-N-[(2,4-dinitrophenyl)amino]-C-methyl-carbonimidoyl]butanedioate

Systemtic Name: diethyl 2-[(E)-N-[(2,4-dinitrophenyl)amino]-C-methyl-carbonimidoyl]butanedioate Openeye Name: diethyl 2-[(E)-N-(2,4-dinitroanilino)-C-methyl-carbonimidoyl]butanedioate CAS Name: 2-[(1E)-1-[(2,4-dinitrophenyl)hydrazinylidene]ethyl]butanedioic acid diethyl ester IUPAC Name: diethyl 2-[(E)-N-(2,4-dinitroanilino)-C-methylcarbonimidoyl]butanedioate Traditional Name: 2-[(E)-N-(2,4-dinitroanilino)-C-methyl-carbonimidoyl]succinic acid diethyl ester Formula: C16H20N4O8 MolecularWeight: 396.352

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C(=NNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])C)C(=O)OCC

Isomeric SMILES

CCOC(=O)CC(/C(=N/NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])/C)C(=O)OCC

InChI

InChI=1S/C16H20N4O8/c1-4-27-15(21)9-12(16(22)28-5-2)10(3)17-18-13-7-6-11(19(23)24)8-14(13)20(25)26/h6-8,12,18H,4-5,9H2,1-3H3/b17-10+