N-oxidanyl-N'-phenyl-ethanimidamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC=CC=C1)NO

Isomeric SMILES

CC(=NC1=CC=CC=C1)NO

InChI

InChI=1S/C8H10N2O/c1-7(10-11)9-8-5-3-2-4-6-8/h2-6,11H,1H3,(H,9,10)