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

Systemtic Name: 3-azanylidene-2-(3-methylbenzimidazol-3-ium-1-yl)prop-2-enenitrile Openeye Name: 3-imino-2-(3-methylbenzimidazol-3-ium-1-yl)prop-2-enenitrile CAS Name: 3-imino-2-(3-methyl-1-benzimidazol-3-iumyl)-2-propenenitrile IUPAC Name: 3-imino-2-(3-methylbenzimidazol-3-ium-1-yl)prop-2-enenitrile Traditional Name: 3-imino-2-(3-methylbenzimidazol-3-ium-1-yl)acrylonitrile Formula: C11H9N4+ MolecularWeight: 197.21596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9N4/c1-14-8-15(9(6-12)7-13)11-5-3-2-4-10(11)14/h2-5,8,12H,1H3/q+1