(E)-3-(1-oxidanidylpyridin-1-ium-4-yl)prop-2-enenitrile

Systemtic Name: (E)-3-(1-oxidanidylpyridin-1-ium-4-yl)prop-2-enenitrile Openeye Name: (E)-3-(1-oxidopyridin-1-ium-4-yl)prop-2-enenitrile CAS Name: (E)-3-(1-oxido-4-pyridin-1-iumyl)-2-propenenitrile IUPAC Name: (E)-3-(1-oxidopyridin-1-ium-4-yl)prop-2-enenitrile Traditional Name: (E)-3-(1-oxidopyridin-1-ium-4-yl)acrylonitrile Formula: C8H6N2O MolecularWeight: 146.14604

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Descriptors Computed from Structure

Canonical SMILES:

C1=C[N+](=CC=C1C=CC#N)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C8H6N2O/c9-5-1-2-8-3-6-10(11)7-4-8/h1-4,6-7H/b2-1+