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

Systemtic Name: 3-azanylidene-2-(4-tert-butylpyridin-1-ium-1-yl)prop-2-enenitrile Openeye Name: 2-(4-tert-butylpyridin-1-ium-1-yl)-3-imino-prop-2-enenitrile CAS Name: 2-(4-tert-butyl-1-pyridin-1-iumyl)-3-imino-2-propenenitrile IUPAC Name: 2-(4-tert-butylpyridin-1-ium-1-yl)-3-iminoprop-2-enenitrile Traditional Name: 2-(4-tert-butylpyridin-1-ium-1-yl)-3-imino-acrylonitrile Formula: C12H14N3+ MolecularWeight: 200.25966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N3/c1-12(2,3)10-4-6-15(7-5-10)11(8-13)9-14/h4-7,13H,1-3H3/q+1