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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2CC(=NO)N

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2C/C(=N\O)/N

InChI

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