2-(3-hydroxyphenyl)-N'-oxidanyl-ethanimidamide

Systemtic Name: 2-(3-hydroxyphenyl)-N'-oxidanyl-ethanimidamide Openeye Name: N'-hydroxy-2-(3-hydroxyphenyl)acetamidine CAS Name: N'-hydroxy-2-(3-hydroxyphenyl)ethanimidamide IUPAC Name: N'-hydroxy-2-(3-hydroxyphenyl)ethanimidamide Traditional Name: N'-hydroxy-2-(3-hydroxyphenyl)acetamidine Formula: C8H10N2O2 MolecularWeight: 166.1772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10N2O2/c9-8(10-12)5-6-2-1-3-7(11)4-6/h1-4,11-12H,5H2,(H2,9,10)