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

Systemtic Name: 2-[(2-methylphenyl)amino]-N'-oxidanyl-ethanimidamide hydrochloride Openeye Name: N'-hydroxy-2-(2-methylanilino)acetamidine hydrochloride CAS Name: N'-hydroxy-2-(2-methylanilino)ethanimidamide hydrochloride IUPAC Name: N'-hydroxy-2-(2-methylanilino)ethanimidamide hydrochloride Traditional Name: N'-hydroxy-2-(o-toluidino)acetamidine hydrochloride Formula: C9H14ClN3O MolecularWeight: 215.67996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NCC(=NO)N.Cl

Isomeric SMILES

CC1=CC=CC=C1NC/C(=N/O)/N.Cl

InChI

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