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

Systemtic Name: (E)-4-[(2-cyanophenyl)amino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-(2-cyanoanilino)-4-oxo-but-2-enoate CAS Name: (E)-4-(2-cyanoanilino)-4-oxo-2-butenoate IUPAC Name: (E)-4-(2-cyanoanilino)-4-oxobut-2-enoate Traditional Name: (E)-4-(2-cyanoanilino)-4-keto-but-2-enoate Formula: C11H7N2O3- MolecularWeight: 215.18488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8N2O3/c12-7-8-3-1-2-4-9(8)13-10(14)5-6-11(15)16/h1-6H,(H,13,14)(H,15,16)/p-1/b6-5+