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

Systemtic Name: 4-[(3-cyanophenyl)amino]-4-oxidanylidene-but-2-enoate Openeye Name: 4-(3-cyanoanilino)-4-oxo-but-2-enoate CAS Name: 4-(3-cyanoanilino)-4-oxo-2-butenoate IUPAC Name: 4-(3-cyanoanilino)-4-oxobut-2-enoate Traditional Name: 4-(3-cyanoanilino)-4-keto-but-2-enoate Formula: C11H7N2O3- MolecularWeight: 215.18488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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