(E)-3-oxidanylidene-2-pyridin-2-yl-prop-1-en-1-olate

Systemtic Name: (E)-3-oxidanylidene-2-pyridin-2-yl-prop-1-en-1-olate Openeye Name: (E)-3-oxo-2-(2-pyridyl)prop-1-en-1-olate CAS Name: (E)-3-oxo-2-(2-pyridinyl)-1-propen-1-olate IUPAC Name: (E)-3-oxo-2-pyridin-2-ylprop-1-en-1-olate Traditional Name: (E)-3-keto-2-(2-pyridyl)prop-1-en-1-olate Formula: C8H6NO2- MolecularWeight: 148.13874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=NC(=C1)/C(=C\[O-])/C=O

InChI

InChI=1S/C8H7NO2/c10-5-7(6-11)8-3-1-2-4-9-8/h1-6,10H/p-1/b7-5-