(Z)-2-cyano-1-ethoxy-2-pyridin-1-ium-1-yl-ethenolate

Systemtic Name: (Z)-2-cyano-1-ethoxy-2-pyridin-1-ium-1-yl-ethenolate Openeye Name: (Z)-2-cyano-1-ethoxy-2-pyridin-1-ium-1-yl-ethenolate CAS Name: (Z)-2-cyano-1-ethoxy-2-(1-pyridin-1-iumyl)ethenolate IUPAC Name: (Z)-2-cyano-1-ethoxy-2-pyridin-1-ium-1-ylethenolate Traditional Name: (Z)-2-cyano-1-ethoxy-2-pyridin-1-ium-1-yl-ethenolate Formula: C10H10N2O2 MolecularWeight: 190.1986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N2O2/c1-2-14-10(13)9(8-11)12-6-4-3-5-7-12/h3-7H,2H2,1H3/b10-9-