2-(6-methyl-1H-benzimidazol-2-yl)-N'-oxidanyl-ethanimidamide

Systemtic Name: 2-(6-methyl-1H-benzimidazol-2-yl)-N'-oxidanyl-ethanimidamide Openeye Name: N'-hydroxy-2-(6-methyl-1H-benzimidazol-2-yl)acetamidine CAS Name: N'-hydroxy-2-(6-methyl-1H-benzimidazol-2-yl)ethanimidamide IUPAC Name: N'-hydroxy-2-(6-methyl-1H-benzimidazol-2-yl)ethanimidamide Traditional Name: N'-hydroxy-2-(6-methyl-1H-benzimidazol-2-yl)acetamidine Formula: C10H12N4O MolecularWeight: 204.22848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)CC(=NO)N

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C/C(=N/O)/N

InChI

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