3-azanylidene-2-(4-phenylpyridin-1-ium-1-yl)prop-2-enenitrile

Systemtic Name: 3-azanylidene-2-(4-phenylpyridin-1-ium-1-yl)prop-2-enenitrile Openeye Name: 3-imino-2-(4-phenylpyridin-1-ium-1-yl)prop-2-enenitrile CAS Name: 3-imino-2-(4-phenyl-1-pyridin-1-iumyl)-2-propenenitrile IUPAC Name: 3-imino-2-(4-phenylpyridin-1-ium-1-yl)prop-2-enenitrile Traditional Name: 3-imino-2-(4-phenylpyridin-1-ium-1-yl)acrylonitrile Formula: C14H10N3+ MolecularWeight: 220.2493

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=[N+](C=C2)C(=C=N)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=[N+](C=C2)C(=C=N)C#N

InChI

InChI=1S/C14H10N3/c15-10-14(11-16)17-8-6-13(7-9-17)12-4-2-1-3-5-12/h1-9,15H/q+1