(E)-1-cyano-1-pyridin-1-ium-1-yl-prop-1-en-2-olate

Systemtic Name: (E)-1-cyano-1-pyridin-1-ium-1-yl-prop-1-en-2-olate Openeye Name: (E)-1-cyano-1-pyridin-1-ium-1-yl-prop-1-en-2-olate CAS Name: (E)-1-cyano-1-(1-pyridin-1-iumyl)-1-propen-2-olate IUPAC Name: (E)-1-cyano-1-pyridin-1-ium-1-ylprop-1-en-2-olate Traditional Name: (E)-1-cyano-1-pyridin-1-ium-1-yl-prop-1-en-2-olate Formula: C9H8N2O MolecularWeight: 160.17262

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C#N)[N+]1=CC=CC=C1)[O-]

Isomeric SMILES

C/C(=C(/C#N)\[N+]1=CC=CC=C1)/[O-]

InChI

InChI=1S/C9H8N2O/c1-8(12)9(7-10)11-5-3-2-4-6-11/h2-6H,1H3/b9-8+