(E)-4-[[2,5-bis(methoxycarbonyl)phenyl]amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[[2,5-bis(methoxycarbonyl)phenyl]amino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[2,5-bis(methoxycarbonyl)anilino]-4-oxo-but-2-enoate CAS Name: (E)-4-[2,5-bis(methoxycarbonyl)anilino]-4-oxo-2-butenoate IUPAC Name: (E)-4-[2,5-bis(methoxycarbonyl)anilino]-4-oxobut-2-enoate Traditional Name: (E)-4-(2,5-dicarbomethoxyanilino)-4-keto-but-2-enoate Formula: C14H12NO7- MolecularWeight: 306.24758

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=C(C=C1)C(=O)OC)NC(=O)C=CC(=O)[O-]

Isomeric SMILES

COC(=O)C1=CC(=C(C=C1)C(=O)OC)NC(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C14H13NO7/c1-21-13(19)8-3-4-9(14(20)22-2)10(7-8)15-11(16)5-6-12(17)18/h3-7H,1-2H3,(H,15,16)(H,17,18)/p-1/b6-5+