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

Systemtic Name: 3-azanylidene-2-(3-ethylbenzimidazol-3-ium-1-yl)prop-2-enenitrile Openeye Name: 2-(3-ethylbenzimidazol-3-ium-1-yl)-3-imino-prop-2-enenitrile CAS Name: 2-(3-ethyl-1-benzimidazol-3-iumyl)-3-imino-2-propenenitrile IUPAC Name: 2-(3-ethylbenzimidazol-3-ium-1-yl)-3-iminoprop-2-enenitrile Traditional Name: 2-(3-ethylbenzimidazol-3-ium-1-yl)-3-imino-acrylonitrile Formula: C12H11N4+ MolecularWeight: 211.24254

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=CN(C2=CC=CC=C21)C(=C=N)C#N

Isomeric SMILES

CC[N+]1=CN(C2=CC=CC=C21)C(=C=N)C#N

InChI

InChI=1S/C12H11N4/c1-2-15-9-16(10(7-13)8-14)12-6-4-3-5-11(12)15/h3-6,9,13H,2H2,1H3/q+1