2-[(3-methylphenyl)amino]-N'-oxidanyl-ethanimidamide

Systemtic Name: 2-[(3-methylphenyl)amino]-N'-oxidanyl-ethanimidamide Openeye Name: N'-hydroxy-2-(3-methylanilino)acetamidine CAS Name: N'-hydroxy-2-(3-methylanilino)ethanimidamide IUPAC Name: N'-hydroxy-2-(3-methylanilino)ethanimidamide Traditional Name: N'-hydroxy-2-(m-toluidino)acetamidine Formula: C9H13N3O MolecularWeight: 179.21902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NCC(=NO)N

Isomeric SMILES

CC1=CC(=CC=C1)NC/C(=N/O)/N

InChI

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