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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CC(=NO)N

Isomeric SMILES

CN1C2=CC=CC=C2N=C1C/C(=N/O)/N

InChI

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