(Z)-2-cyano-3-phenyl-but-2-enedioic acid

Systemtic Name: (Z)-2-cyano-3-phenyl-but-2-enedioic acid Openeye Name: (Z)-2-cyano-3-phenyl-but-2-enedioic acid CAS Name: (Z)-2-cyano-3-phenyl-2-butenedioic acid IUPAC Name: (Z)-2-cyano-3-phenylbut-2-enedioic acid Traditional Name: (Z)-2-cyano-3-phenyl-but-2-enedioic acid Formula: C11H7NO4 MolecularWeight: 217.17758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C(C#N)C(=O)O)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)/C(=C(\C#N)/C(=O)O)/C(=O)O

InChI

InChI=1S/C11H7NO4/c12-6-8(10(13)14)9(11(15)16)7-4-2-1-3-5-7/h1-5H,(H,13,14)(H,15,16)/b9-8-