3-(4-methoxyphenoxy)-N'-oxidanyl-propanimidamide

Systemtic Name: 3-(4-methoxyphenoxy)-N'-oxidanyl-propanimidamide Openeye Name: N'-hydroxy-3-(4-methoxyphenoxy)propanamidine CAS Name: N'-hydroxy-3-(4-methoxyphenoxy)propanimidamide IUPAC Name: N'-hydroxy-3-(4-methoxyphenoxy)propanimidamide Traditional Name: N'-hydroxy-3-(4-methoxyphenoxy)propionamidine Formula: C10H14N2O3 MolecularWeight: 210.22976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2O3/c1-14-8-2-4-9(5-3-8)15-7-6-10(11)12-13/h2-5,13H,6-7H2,1H3,(H2,11,12)