2-(1H-benzimidazol-2-yl)-N'-oxidanyl-ethanimidamide; ethanoic acid

Systemtic Name: 2-(1H-benzimidazol-2-yl)-N'-oxidanyl-ethanimidamide; ethanoic acid Openeye Name: acetic acid; 2-(1H-benzimidazol-2-yl)-N'-hydroxy-acetamidine CAS Name: acetic acid; 2-(1H-benzimidazol-2-yl)-N'-hydroxyethanimidamide IUPAC Name: acetic acid; 2-(1H-benzimidazol-2-yl)-N'-hydroxyethanimidamide Traditional Name: acetic acid; 2-(1H-benzimidazol-2-yl)-N'-hydroxy-acetamidine Formula: C11H14N4O3 MolecularWeight: 250.25386

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.C1=CC=C2C(=C1)NC(=N2)CC(=NO)N

Isomeric SMILES

CC(=O)O.C1=CC=C2C(=C1)NC(=N2)CC(=NO)N

InChI

InChI=1S/C9H10N4O.C2H4O2/c10-8(13-14)5-9-11-6-3-1-2-4-7(6)12-9;1-2(3)4/h1-4,14H,5H2,(H2,10,13)(H,11,12);1H3,(H,3,4)