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

Systemtic Name: 3-azanylidene-2-(4-methylpyridin-1-ium-1-yl)prop-2-enenitrile Openeye Name: 3-imino-2-(4-methylpyridin-1-ium-1-yl)prop-2-enenitrile CAS Name: 3-imino-2-(4-methyl-1-pyridin-1-iumyl)-2-propenenitrile IUPAC Name: 3-imino-2-(4-methylpyridin-1-ium-1-yl)prop-2-enenitrile Traditional Name: 3-imino-2-(4-methylpyridin-1-ium-1-yl)acrylonitrile Formula: C9H8N3+ MolecularWeight: 158.17992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=[N+](C=C1)C(=C=N)C#N

Isomeric SMILES

CC1=CC=[N+](C=C1)C(=C=N)C#N

InChI

InChI=1S/C9H8N3/c1-8-2-4-12(5-3-8)9(6-10)7-11/h2-5,10H,1H3/q+1