(Z)-4-[(2-cyanophenyl)amino]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (Z)-4-[(2-cyanophenyl)amino]-4-oxidanylidene-but-2-enoic acid Openeye Name: (Z)-4-(2-cyanoanilino)-4-oxo-but-2-enoic acid CAS Name: (Z)-4-(2-cyanoanilino)-4-oxo-2-butenoic acid IUPAC Name: (Z)-4-(2-cyanoanilino)-4-oxobut-2-enoic acid Traditional Name: (Z)-4-(2-cyanoanilino)-4-keto-but-2-enoic acid Formula: C11H8N2O3 MolecularWeight: 216.19282

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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)/b6-5-