5-azanyl-4-(1,3-dimethylbenzimidazol-2-ylidene)-1-methyl-2H-pyrrol-1-ium-3-one chloride

Systemtic Name: 5-azanyl-4-(1,3-dimethylbenzimidazol-2-ylidene)-1-methyl-2H-pyrrol-1-ium-3-one chloride Openeye Name: 5-amino-4-(1,3-dimethylbenzimidazol-2-ylidene)-1-methyl-2H-pyrrol-1-ium-3-one chloride CAS Name: 5-amino-4-(1,3-dimethyl-2-benzimidazolylidene)-1-methyl-2H-pyrrol-1-ium-3-one chloride IUPAC Name: 5-amino-4-(1,3-dimethylbenzimidazol-2-ylidene)-1-methyl-2H-pyrrol-1-ium-3-one chloride Traditional Name: 5-amino-4-(1,3-dimethylbenzimidazol-2-ylidene)-1-methyl-1-pyrrolin-1-ium-3-one chloride Formula: C14H17ClN4O MolecularWeight: 292.76398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=C3C(=O)C[N+](=C3N)C)C.[Cl-]

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=C3C(=O)C[N+](=C3N)C)C.[Cl-]

InChI

InChI=1S/C14H16N4O.ClH/c1-16-8-11(19)12(13(16)15)14-17(2)9-6-4-5-7-10(9)18(14)3;/h4-7,15H,8H2,1-3H3;1H