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

Systemtic Name: (1E)-N-(3-methylbenzimidazol-3-ium-1-yl)ethanimidate Openeye Name: (1E)-N-(3-methylbenzimidazol-3-ium-1-yl)ethanimidate CAS Name: (1E)-N-(3-methyl-1-benzimidazol-3-iumyl)ethanimidate IUPAC Name: (1E)-N-(3-methylbenzimidazol-3-ium-1-yl)ethanimidate Traditional Name: (1E)-N-(3-methylbenzimidazol-3-ium-1-yl)acetimidate Formula: C10H11N3O MolecularWeight: 189.21384

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C=[N+](C2=CC=CC=C21)C)[O-]

Isomeric SMILES

C/C(=N\N1C=[N+](C2=CC=CC=C21)C)/[O-]

InChI

InChI=1S/C10H11N3O/c1-8(14)11-13-7-12(2)9-5-3-4-6-10(9)13/h3-7H,1-2H3