dimethyl (E)-2-[(4-methoxy-2-nitro-phenyl)amino]but-2-enedioate

Systemtic Name: dimethyl (E)-2-[(4-methoxy-2-nitro-phenyl)amino]but-2-enedioate Openeye Name: dimethyl (E)-2-(4-methoxy-2-nitro-anilino)but-2-enedioate CAS Name: (E)-2-(4-methoxy-2-nitroanilino)-2-butenedioic acid dimethyl ester IUPAC Name: dimethyl (E)-2-(4-methoxy-2-nitroanilino)but-2-enedioate Traditional Name: (E)-2-(4-methoxy-2-nitro-anilino)but-2-enedioic acid dimethyl ester Formula: C13H14N2O7 MolecularWeight: 310.25946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=CC(=O)OC)C(=O)OC)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)N/C(=C/C(=O)OC)/C(=O)OC)[N+](=O)[O-]

InChI

InChI=1S/C13H14N2O7/c1-20-8-4-5-9(11(6-8)15(18)19)14-10(13(17)22-3)7-12(16)21-2/h4-7,14H,1-3H3/b10-7+