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

Systemtic Name: (1E)-N-(3-ethylbenzimidazol-3-ium-1-yl)ethanimidate Openeye Name: (1E)-N-(3-ethylbenzimidazol-3-ium-1-yl)ethanimidate CAS Name: (1E)-N-(3-ethyl-1-benzimidazol-3-iumyl)ethanimidate IUPAC Name: (1E)-N-(3-ethylbenzimidazol-3-ium-1-yl)ethanimidate Traditional Name: (1E)-N-(3-ethylbenzimidazol-3-ium-1-yl)acetimidate Formula: C11H13N3O MolecularWeight: 203.24042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3O/c1-3-13-8-14(12-9(2)15)11-7-5-4-6-10(11)13/h4-8H,3H2,1-2H3