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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10N2O3/c9-8(10)7(13)4-2-1-3-5(11)6(4)12/h1-3,7,11-13H,(H3,9,10)