2-[3-(4-methoxyphenyl)-4,5-dihydro-1,2-oxazol-5-yl]-N'-oxidanyl-ethanimidamide

Systemtic Name: 2-[3-(4-methoxyphenyl)-4,5-dihydro-1,2-oxazol-5-yl]-N'-oxidanyl-ethanimidamide Openeye Name: N'-hydroxy-2-[3-(4-methoxyphenyl)-4,5-dihydroisoxazol-5-yl]acetamidine CAS Name: N'-hydroxy-2-[3-(4-methoxyphenyl)-4,5-dihydroisoxazol-5-yl]ethanimidamide IUPAC Name: N'-hydroxy-2-[3-(4-methoxyphenyl)-4,5-dihydro-1,2-oxazol-5-yl]ethanimidamide Traditional Name: N'-hydroxy-2-[3-(4-methoxyphenyl)-2-isoxazolin-5-yl]acetamidine Formula: C12H15N3O3 MolecularWeight: 249.2658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(C2)CC(=NO)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(C2)C/C(=N/O)/N

InChI

InChI=1S/C12H15N3O3/c1-17-9-4-2-8(3-5-9)11-6-10(18-15-11)7-12(13)14-16/h2-5,10,16H,6-7H2,1H3,(H2,13,14)