3-(2-cyanophenyl)-3-oxidanylidene-prop-1-en-1-olate

Systemtic Name: 3-(2-cyanophenyl)-3-oxidanylidene-prop-1-en-1-olate Openeye Name: 3-(2-cyanophenyl)-3-oxo-prop-1-en-1-olate CAS Name: 3-(2-cyanophenyl)-3-oxo-1-propen-1-olate IUPAC Name: 3-(2-cyanophenyl)-3-oxoprop-1-en-1-olate Traditional Name: 3-(2-cyanophenyl)-3-keto-prop-1-en-1-olate Formula: C10H6NO2- MolecularWeight: 172.16014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7NO2/c11-7-8-3-1-2-4-9(8)10(13)5-6-12/h1-6,12H/p-1