(2R)-N',2-bis(oxidanyl)-2-phenyl-ethanimidamide

Systemtic Name: (2R)-N',2-bis(oxidanyl)-2-phenyl-ethanimidamide Openeye Name: (2R)-N',2-dihydroxy-2-phenyl-acetamidine CAS Name: (2R)-N',2-dihydroxy-2-phenylethanimidamide IUPAC Name: (2R)-N',2-dihydroxy-2-phenylethanimidamide Traditional Name: (2R)-N',2-dihydroxy-2-phenyl-acetamidine Formula: C8H10N2O2 MolecularWeight: 166.1772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)[C@H](/C(=N\O)/N)O

InChI

InChI=1S/C8H10N2O2/c9-8(10-12)7(11)6-4-2-1-3-5-6/h1-5,7,11-12H,(H2,9,10)/t7-/m1/s1