2-(3-methoxyphenoxy)-N'-oxidanyl-ethanimidamide

Systemtic Name: 2-(3-methoxyphenoxy)-N'-oxidanyl-ethanimidamide Openeye Name: N'-hydroxy-2-(3-methoxyphenoxy)acetamidine CAS Name: N'-hydroxy-2-(3-methoxyphenoxy)ethanimidamide IUPAC Name: N'-hydroxy-2-(3-methoxyphenoxy)ethanimidamide Traditional Name: N'-hydroxy-2-(3-methoxyphenoxy)acetamidine Formula: C9H12N2O3 MolecularWeight: 196.20318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC(=NO)N

Isomeric SMILES

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

InChI

InChI=1S/C9H12N2O3/c1-13-7-3-2-4-8(5-7)14-6-9(10)11-12/h2-5,12H,6H2,1H3,(H2,10,11)