2-[methyl(phenyl)amino]-N'-oxidanyl-ethanimidamide

Systemtic Name: 2-[methyl(phenyl)amino]-N'-oxidanyl-ethanimidamide Openeye Name: N'-hydroxy-2-(N-methylanilino)acetamidine CAS Name: N'-hydroxy-2-(N-methylanilino)ethanimidamide IUPAC Name: N'-hydroxy-2-(N-methylanilino)ethanimidamide Traditional Name: N'-hydroxy-2-(N-methylanilino)acetamidine Formula: C9H13N3O MolecularWeight: 179.21902

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=NO)N)C1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C9H13N3O/c1-12(7-9(10)11-13)8-5-3-2-4-6-8/h2-6,13H,7H2,1H3,(H2,10,11)