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

Systemtic Name: 2-[(3-methylphenyl)amino]-N'-oxidanyl-ethanimidamide dihydrochloride Openeye Name: N'-hydroxy-2-(3-methylanilino)acetamidine dihydrochloride CAS Name: N'-hydroxy-2-(3-methylanilino)ethanimidamide dihydrochloride IUPAC Name: N'-hydroxy-2-(3-methylanilino)ethanimidamide dihydrochloride Traditional Name: N'-hydroxy-2-(m-toluidino)acetamidine dihydrochloride Formula: C9H15Cl2N3O MolecularWeight: 252.1409

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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