N-(4-methoxyphenyl)-2-(oxidanylamino)ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-(oxidanylamino)ethanamide Openeye Name: 2-(hydroxyamino)-N-(4-methoxyphenyl)acetamide CAS Name: 2-(hydroxyamino)-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-(hydroxyamino)-N-(4-methoxyphenyl)acetamide Traditional Name: 2-(hydroxyamino)-N-(4-methoxyphenyl)acetamide Formula: C9H12N2O3 MolecularWeight: 196.20318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CNO

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CNO

InChI

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