2-[3,4-bis(oxidanyl)phenyl]-N'-oxidanyl-ethanimidamide

Systemtic Name: 2-[3,4-bis(oxidanyl)phenyl]-N'-oxidanyl-ethanimidamide Openeye Name: 2-(3,4-dihydroxyphenyl)-N'-hydroxy-acetamidine CAS Name: 2-(3,4-dihydroxyphenyl)-N'-hydroxyethanimidamide IUPAC Name: 2-(3,4-dihydroxyphenyl)-N'-hydroxyethanimidamide Traditional Name: 2-(3,4-dihydroxyphenyl)-N'-hydroxy-acetamidine Formula: C8H10N2O3 MolecularWeight: 182.1766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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