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

Systemtic Name: 3-azanylidene-2-(4-ethylpyridin-1-ium-1-yl)prop-2-enenitrile Openeye Name: 2-(4-ethylpyridin-1-ium-1-yl)-3-imino-prop-2-enenitrile CAS Name: 2-(4-ethyl-1-pyridin-1-iumyl)-3-imino-2-propenenitrile IUPAC Name: 2-(4-ethylpyridin-1-ium-1-yl)-3-iminoprop-2-enenitrile Traditional Name: 2-(4-ethylpyridin-1-ium-1-yl)-3-imino-acrylonitrile Formula: C10H10N3+ MolecularWeight: 172.2065

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=[N+](C=C1)C(=C=N)C#N

Isomeric SMILES

CCC1=CC=[N+](C=C1)C(=C=N)C#N

InChI

InChI=1S/C10H10N3/c1-2-9-3-5-13(6-4-9)10(7-11)8-12/h3-6,11H,2H2,1H3/q+1