2-(2-methylbenzimidazol-1-yl)-N'-oxidanyl-ethanimidamide

Systemtic Name: 2-(2-methylbenzimidazol-1-yl)-N'-oxidanyl-ethanimidamide Openeye Name: N'-hydroxy-2-(2-methylbenzimidazol-1-yl)acetamidine CAS Name: N'-hydroxy-2-(2-methyl-1-benzimidazolyl)ethanimidamide IUPAC Name: N'-hydroxy-2-(2-methylbenzimidazol-1-yl)ethanimidamide Traditional Name: N'-hydroxy-2-(2-methylbenzimidazol-1-yl)acetamidine Formula: C10H12N4O MolecularWeight: 204.22848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=NO)N

Isomeric SMILES

CC1=NC2=CC=CC=C2N1C/C(=N\O)/N

InChI

InChI=1S/C10H12N4O/c1-7-12-8-4-2-3-5-9(8)14(7)6-10(11)13-15/h2-5,15H,6H2,1H3,(H2,11,13)