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

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N'-oxidanyl-ethanimidamide Openeye Name: N'-hydroxy-2-(4-methoxyanilino)acetamidine CAS Name: N'-hydroxy-2-(4-methoxyanilino)ethanimidamide IUPAC Name: N'-hydroxy-2-(4-methoxyanilino)ethanimidamide Traditional Name: N'-hydroxy-2-(p-anisidino)acetamidine Formula: C9H13N3O2 MolecularWeight: 195.21842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=C(C=C1)NC/C(=N\O)/N

InChI

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