2-(4-aminophenyl)-N'-oxidanyl-ethanimidamide

Systemtic Name: 2-(4-aminophenyl)-N'-oxidanyl-ethanimidamide Openeye Name: 2-(4-aminophenyl)-N'-hydroxy-acetamidine CAS Name: 2-(4-aminophenyl)-N'-hydroxyethanimidamide IUPAC Name: 2-(4-aminophenyl)-N'-hydroxyethanimidamide Traditional Name: 2-(4-aminophenyl)-N'-hydroxy-acetamidine Formula: C8H11N3O MolecularWeight: 165.19244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=NO)N)N

Isomeric SMILES

C1=CC(=CC=C1C/C(=N/O)/N)N

InChI

InChI=1S/C8H11N3O/c9-7-3-1-6(2-4-7)5-8(10)11-12/h1-4,12H,5,9H2,(H2,10,11)