2-(4-hydroxyphenyl)-N',2-bis(oxidanyl)ethanimidamide

Systemtic Name: 2-(4-hydroxyphenyl)-N',2-bis(oxidanyl)ethanimidamide Openeye Name: N',2-dihydroxy-2-(4-hydroxyphenyl)acetamidine CAS Name: N',2-dihydroxy-2-(4-hydroxyphenyl)ethanimidamide IUPAC Name: N',2-dihydroxy-2-(4-hydroxyphenyl)ethanimidamide Traditional Name: N',2-dihydroxy-2-(4-hydroxyphenyl)acetamidine Formula: C8H10N2O3 MolecularWeight: 182.1766

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(C(=NO)N)O)O

Isomeric SMILES

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

InChI

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