N'-oxidanyl-2-phenyl-ethanimidamide

Systemtic Name: N'-oxidanyl-2-phenyl-ethanimidamide Openeye Name: N'-hydroxy-2-phenyl-acetamidine CAS Name: N'-hydroxy-2-phenylethanimidamide IUPAC Name: N'-hydroxy-2-phenylethanimidamide Traditional Name: N'-hydroxy-2-phenyl-acetamidine Formula: C8H10N2O MolecularWeight: 150.1778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10N2O/c9-8(10-11)6-7-4-2-1-3-5-7/h1-5,11H,6H2,(H2,9,10)