(E)-4-[(2-methoxycarbonylphenyl)amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[(2-methoxycarbonylphenyl)amino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-(2-methoxycarbonylanilino)-4-oxo-but-2-enoate CAS Name: (E)-4-(2-methoxycarbonylanilino)-4-oxo-2-butenoate IUPAC Name: (E)-4-(2-methoxycarbonylanilino)-4-oxobut-2-enoate Traditional Name: (E)-4-(2-carbomethoxyanilino)-4-keto-but-2-enoate Formula: C12H10NO5- MolecularWeight: 248.2115

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1NC(=O)C=CC(=O)[O-]

Isomeric SMILES

COC(=O)C1=CC=CC=C1NC(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C12H11NO5/c1-18-12(17)8-4-2-3-5-9(8)13-10(14)6-7-11(15)16/h2-7H,1H3,(H,13,14)(H,15,16)/p-1/b7-6+