bis[2-[(5-methoxy-2-methyl-4-nitro-phenyl)amino]-2-oxidanylidene-ethyl] (E)-but-2-enedioate

Systemtic Name: bis[2-[(5-methoxy-2-methyl-4-nitro-phenyl)amino]-2-oxidanylidene-ethyl] (E)-but-2-enedioate Openeye Name: bis[2-(5-methoxy-2-methyl-4-nitro-anilino)-2-oxo-ethyl] (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid bis[2-(5-methoxy-2-methyl-4-nitroanilino)-2-oxoethyl] ester IUPAC Name: bis[2-(5-methoxy-2-methyl-4-nitroanilino)-2-oxoethyl] (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid bis[2-keto-2-(5-methoxy-2-methyl-4-nitro-anilino)ethyl] ester Formula: C24H24N4O12 MolecularWeight: 560.46696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)COC(=O)C=CC(=O)OCC(=O)NC2=CC(=C(C=C2C)[N+](=O)[O-])OC)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)COC(=O)/C=C/C(=O)OCC(=O)NC2=CC(=C(C=C2C)[N+](=O)[O-])OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C24H24N4O12/c1-13-7-17(27(33)34)19(37-3)9-15(13)25-21(29)11-39-23(31)5-6-24(32)40-12-22(30)26-16-10-20(38-4)18(28(35)36)8-14(16)2/h5-10H,11-12H2,1-4H3,(H,25,29)(H,26,30)/b6-5+