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

Systemtic Name: 2-(4-methoxyphenyl)imino-N-methyl-2-(oxidanylamino)ethanamide Openeye Name: 2-(hydroxyamino)-2-(4-methoxyphenyl)imino-N-methyl-acetamide CAS Name: 2-(hydroxyamino)-2-(4-methoxyphenyl)imino-N-methylacetamide IUPAC Name: 2-(hydroxyamino)-2-(4-methoxyphenyl)imino-N-methylacetamide Traditional Name: 2-(hydroxyamino)-2-(4-methoxyphenyl)imino-N-methyl-acetamide Formula: C10H13N3O3 MolecularWeight: 223.22852

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(=NC1=CC=C(C=C1)OC)NO

Isomeric SMILES

CNC(=O)C(=NC1=CC=C(C=C1)OC)NO

InChI

InChI=1S/C10H13N3O3/c1-11-10(14)9(13-15)12-7-3-5-8(16-2)6-4-7/h3-6,15H,1-2H3,(H,11,14)(H,12,13)