2-[(4-methoxyphenyl)amino]-N'-oxidanyl-ethanimidamide dihydrochloride

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N'-oxidanyl-ethanimidamide dihydrochloride Openeye Name: N'-hydroxy-2-(4-methoxyanilino)acetamidine dihydrochloride CAS Name: N'-hydroxy-2-(4-methoxyanilino)ethanimidamide dihydrochloride IUPAC Name: N'-hydroxy-2-(4-methoxyanilino)ethanimidamide dihydrochloride Traditional Name: N'-hydroxy-2-(p-anisidino)acetamidine dihydrochloride Formula: C9H15Cl2N3O2 MolecularWeight: 268.1403

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC(=NO)N.Cl.Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC/C(=N/O)/N.Cl.Cl

InChI

InChI=1S/C9H13N3O2.2ClH/c1-14-8-4-2-7(3-5-8)11-6-9(10)12-13;;/h2-5,11,13H,6H2,1H3,(H2,10,12);2*1H