(E)-5-(3-cyanophenyl)-5-oxidanylidene-pent-3-en-2-olate

Systemtic Name: (E)-5-(3-cyanophenyl)-5-oxidanylidene-pent-3-en-2-olate Openeye Name: (E)-5-(3-cyanophenyl)-5-oxo-pent-3-en-2-olate CAS Name: (E)-5-(3-cyanophenyl)-5-oxo-3-penten-2-olate IUPAC Name: (E)-5-(3-cyanophenyl)-5-oxopent-3-en-2-olate Traditional Name: (E)-5-(3-cyanophenyl)-5-keto-pent-3-en-2-olate Formula: C12H10NO2- MolecularWeight: 200.2133

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10NO2/c1-9(14)5-6-12(15)11-4-2-3-10(7-11)8-13/h2-7,9H,1H3/q-1/b6-5+