3-(benzimidazol-1-yl)-N'-oxidanyl-propanimidamide

Systemtic Name: 3-(benzimidazol-1-yl)-N'-oxidanyl-propanimidamide Openeye Name: 3-(benzimidazol-1-yl)-N'-hydroxy-propanamidine CAS Name: 3-(1-benzimidazolyl)-N'-hydroxypropanimidamide IUPAC Name: 3-(benzimidazol-1-yl)-N'-hydroxypropanimidamide Traditional Name: 3-(benzimidazol-1-yl)-N'-hydroxy-propionamidine Formula: C10H12N4O MolecularWeight: 204.22848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2CCC(=NO)N

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2CC/C(=N\O)/N

InChI

InChI=1S/C10H12N4O/c11-10(13-15)5-6-14-7-12-8-3-1-2-4-9(8)14/h1-4,7,15H,5-6H2,(H2,11,13)