2-[2,3-bis(oxidanyl)phenyl]-N'-oxidanyl-ethanimidamide

Systemtic Name: 2-[2,3-bis(oxidanyl)phenyl]-N'-oxidanyl-ethanimidamide Openeye Name: 2-(2,3-dihydroxyphenyl)-N'-hydroxy-acetamidine CAS Name: 2-(2,3-dihydroxyphenyl)-N'-hydroxyethanimidamide IUPAC Name: 2-(2,3-dihydroxyphenyl)-N'-hydroxyethanimidamide Traditional Name: 2-(2,3-dihydroxyphenyl)-N'-hydroxy-acetamidine Formula: C8H10N2O3 MolecularWeight: 182.1766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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