(E)-4-[(3-aminocarbonylphenyl)amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[(3-aminocarbonylphenyl)amino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-(3-carbamoylanilino)-4-oxo-but-2-enoate CAS Name: (E)-4-(3-carbamoylanilino)-4-oxo-2-butenoate IUPAC Name: (E)-4-(3-carbamoylanilino)-4-oxobut-2-enoate Traditional Name: (E)-4-(3-carbamoylanilino)-4-keto-but-2-enoate Formula: C11H9N2O4- MolecularWeight: 233.20016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N2O4/c12-11(17)7-2-1-3-8(6-7)13-9(14)4-5-10(15)16/h1-6H,(H2,12,17)(H,13,14)(H,15,16)/p-1/b5-4+