ethyl (E)-4-(4-nitrophenyl)-2-[(4-nitrophenyl)amino]but-3-enoate

Systemtic Name: ethyl (E)-4-(4-nitrophenyl)-2-[(4-nitrophenyl)amino]but-3-enoate Openeye Name: ethyl (E)-2-(4-nitroanilino)-4-(4-nitrophenyl)but-3-enoate CAS Name: (E)-2-(4-nitroanilino)-4-(4-nitrophenyl)-3-butenoic acid ethyl ester IUPAC Name: ethyl (E)-2-(4-nitroanilino)-4-(4-nitrophenyl)but-3-enoate Traditional Name: (E)-2-(4-nitroanilino)-4-(4-nitrophenyl)but-3-enoic acid ethyl ester Formula: C18H17N3O6 MolecularWeight: 371.34408

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C=CC1=CC=C(C=C1)[N+](=O)[O-])NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C(/C=C/C1=CC=C(C=C1)[N+](=O)[O-])NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O6/c1-2-27-18(22)17(19-14-6-10-16(11-7-14)21(25)26)12-5-13-3-8-15(9-4-13)20(23)24/h3-12,17,19H,2H2,1H3/b12-5+