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

Systemtic Name: 3-azanylidene-2-(3-ethoxypyridin-1-ium-1-yl)prop-2-enenitrile Openeye Name: 2-(3-ethoxypyridin-1-ium-1-yl)-3-imino-prop-2-enenitrile CAS Name: 2-(3-ethoxy-1-pyridin-1-iumyl)-3-imino-2-propenenitrile IUPAC Name: 2-(3-ethoxypyridin-1-ium-1-yl)-3-iminoprop-2-enenitrile Traditional Name: 2-(3-ethoxypyridin-1-ium-1-yl)-3-imino-acrylonitrile Formula: C10H10N3O+ MolecularWeight: 188.2059

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C[N+](=CC=C1)C(=C=N)C#N

Isomeric SMILES

CCOC1=C[N+](=CC=C1)C(=C=N)C#N

InChI

InChI=1S/C10H10N3O/c1-2-14-10-4-3-5-13(8-10)9(6-11)7-12/h3-5,8,11H,2H2,1H3/q+1