(E)-4-[(3-acetamidophenyl)carbamoylamino]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[(3-acetamidophenyl)carbamoylamino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[(3-acetamidophenyl)carbamoylamino]-4-oxo-but-2-enoate CAS Name: (E)-4-[[(3-acetamidoanilino)-oxomethyl]amino]-4-oxo-2-butenoate IUPAC Name: (E)-4-[(3-acetamidophenyl)carbamoylamino]-4-oxobut-2-enoate Traditional Name: (E)-4-[(3-acetamidophenyl)carbamoylamino]-4-keto-but-2-enoate Formula: C13H12N3O5- MolecularWeight: 290.25148

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)NC(=O)C=CC(=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)NC(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C13H13N3O5/c1-8(17)14-9-3-2-4-10(7-9)15-13(21)16-11(18)5-6-12(19)20/h2-7H,1H3,(H,14,17)(H,19,20)(H2,15,16,18,21)/p-1/b6-5+