(E)-N-(3-methylbenzimidazol-3-ium-1-yl)benzenecarboximidate

Systemtic Name: (E)-N-(3-methylbenzimidazol-3-ium-1-yl)benzenecarboximidate Openeye Name: (E)-N-(3-methylbenzimidazol-3-ium-1-yl)benzenecarboximidate CAS Name: (E)-N-(3-methyl-1-benzimidazol-3-iumyl)benzenecarboximidate IUPAC Name: (E)-N-(3-methylbenzimidazol-3-ium-1-yl)benzenecarboximidate Traditional Name: (E)-N-(3-methylbenzimidazol-3-ium-1-yl)benzenecarboximidate Formula: C15H13N3O MolecularWeight: 251.28322

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CN(C2=CC=CC=C21)N=C(C3=CC=CC=C3)[O-]

Isomeric SMILES

C[N+]1=CN(C2=CC=CC=C21)/N=C(\C3=CC=CC=C3)/[O-]

InChI

InChI=1S/C15H13N3O/c1-17-11-18(14-10-6-5-9-13(14)17)16-15(19)12-7-3-2-4-8-12/h2-11H,1H3