3-azanylidene-2-(3-methoxypyridin-1-ium-1-yl)prop-2-enenitrile

Systemtic Name: 3-azanylidene-2-(3-methoxypyridin-1-ium-1-yl)prop-2-enenitrile Openeye Name: 3-imino-2-(3-methoxypyridin-1-ium-1-yl)prop-2-enenitrile CAS Name: 3-imino-2-(3-methoxy-1-pyridin-1-iumyl)-2-propenenitrile IUPAC Name: 3-imino-2-(3-methoxypyridin-1-ium-1-yl)prop-2-enenitrile Traditional Name: 3-imino-2-(3-methoxypyridin-1-ium-1-yl)acrylonitrile Formula: C9H8N3O+ MolecularWeight: 174.17932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C[N+](=CC=C1)C(=C=N)C#N

Isomeric SMILES

COC1=C[N+](=CC=C1)C(=C=N)C#N

InChI

InChI=1S/C9H8N3O/c1-13-9-3-2-4-12(7-9)8(5-10)6-11/h2-4,7,10H,1H3/q+1