N-(3-cyanophenyl)-2-(2-methyl-1H-imidazol-3-ium-3-yl)ethanamide

Systemtic Name: N-(3-cyanophenyl)-2-(2-methyl-1H-imidazol-3-ium-3-yl)ethanamide Openeye Name: N-(3-cyanophenyl)-2-(2-methyl-1H-imidazol-3-ium-3-yl)acetamide CAS Name: N-(3-cyanophenyl)-2-(2-methyl-1H-imidazol-3-ium-3-yl)acetamide IUPAC Name: N-(3-cyanophenyl)-2-(2-methyl-1H-imidazol-3-ium-3-yl)acetamide Traditional Name: N-(3-cyanophenyl)-2-(2-methyl-1H-imidazol-3-ium-3-yl)acetamide Formula: C13H13N4O+ MolecularWeight: 241.26852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C=CN1)CC(=O)NC2=CC=CC(=C2)C#N

Isomeric SMILES

CC1=[N+](C=CN1)CC(=O)NC2=CC=CC(=C2)C#N

InChI

InChI=1S/C13H12N4O/c1-10-15-5-6-17(10)9-13(18)16-12-4-2-3-11(7-12)8-14/h2-7H,9H2,1H3,(H,16,18)/p+1