2-[2,5-bis(oxidanyl)phenyl]-N'-oxidanyl-ethanimidamide

Systemtic Name: 2-[2,5-bis(oxidanyl)phenyl]-N'-oxidanyl-ethanimidamide Openeye Name: 2-(2,5-dihydroxyphenyl)-N'-hydroxy-acetamidine CAS Name: 2-(2,5-dihydroxyphenyl)-N'-hydroxyethanimidamide IUPAC Name: 2-(2,5-dihydroxyphenyl)-N'-hydroxyethanimidamide Traditional Name: 2-(2,5-dihydroxyphenyl)-N'-hydroxy-acetamidine Formula: C8H10N2O3 MolecularWeight: 182.1766

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1O)CC(=NO)N)O

Isomeric SMILES

C1=CC(=C(C=C1O)C/C(=N/O)/N)O

InChI

InChI=1S/C8H10N2O3/c9-8(10-13)4-5-3-6(11)1-2-7(5)12/h1-3,11-13H,4H2,(H2,9,10)