2-azanyl-N'-oxidanyl-2-phenyl-ethanimidamide

Systemtic Name: 2-azanyl-N'-oxidanyl-2-phenyl-ethanimidamide Openeye Name: 2-amino-N'-hydroxy-2-phenyl-acetamidine CAS Name: 2-amino-N'-hydroxy-2-phenylethanimidamide IUPAC Name: 2-amino-N'-hydroxy-2-phenylethanimidamide Traditional Name: 2-amino-N'-hydroxy-2-phenyl-acetamidine Formula: C8H11N3O MolecularWeight: 165.19244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H11N3O/c9-7(8(10)11-12)6-4-2-1-3-5-6/h1-5,7,12H,9H2,(H2,10,11)