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

Systemtic Name: 5-azanyl-4-(1,3-dimethylbenzimidazol-2-ylidene)-1-methyl-2H-pyrrol-1-ium-3-one Openeye Name: 5-amino-4-(1,3-dimethylbenzimidazol-2-ylidene)-1-methyl-2H-pyrrol-1-ium-3-one CAS Name: 5-amino-4-(1,3-dimethyl-2-benzimidazolylidene)-1-methyl-2H-pyrrol-1-ium-3-one IUPAC Name: 5-amino-4-(1,3-dimethylbenzimidazol-2-ylidene)-1-methyl-2H-pyrrol-1-ium-3-one Traditional Name: 5-amino-4-(1,3-dimethylbenzimidazol-2-ylidene)-1-methyl-1-pyrrolin-1-ium-3-one Formula: C14H17N4O+ MolecularWeight: 257.31098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N4O/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/p+1