(1Z)-1-ethoxy-N-(3-methylbenzimidazol-3-ium-1-yl)methanimidate

Systemtic Name: (1Z)-1-ethoxy-N-(3-methylbenzimidazol-3-ium-1-yl)methanimidate Openeye Name: (1Z)-1-ethoxy-N-(3-methylbenzimidazol-3-ium-1-yl)methanimidate CAS Name: (1Z)-1-ethoxy-N-(3-methyl-1-benzimidazol-3-iumyl)methanimidate IUPAC Name: (1Z)-1-ethoxy-N-(3-methylbenzimidazol-3-ium-1-yl)methanimidate Traditional Name: (1Z)-1-ethoxy-N-(3-methylbenzimidazol-3-ium-1-yl)formimidate Formula: C11H13N3O2 MolecularWeight: 219.23982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3O2/c1-3-16-11(15)12-14-8-13(2)9-6-4-5-7-10(9)14/h4-8H,3H2,1-2H3