2-(1H-benzimidazol-4-yl)-N'-oxidanyl-ethanimidamide

Systemtic Name: 2-(1H-benzimidazol-4-yl)-N'-oxidanyl-ethanimidamide Openeye Name: 2-(1H-benzimidazol-4-yl)-N'-hydroxy-acetamidine CAS Name: 2-(1H-benzimidazol-4-yl)-N'-hydroxyethanimidamide IUPAC Name: 2-(1H-benzimidazol-4-yl)-N'-hydroxyethanimidamide Traditional Name: 2-(1H-benzimidazol-4-yl)-N'-hydroxy-acetamidine Formula: C9H10N4O MolecularWeight: 190.2019

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC(=C2C(=C1)NC=N2)C/C(=N\O)/N

InChI

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