N-[4-methyl-3-(oxidanylamino)phenyl]ethanamide

Systemtic Name: N-[4-methyl-3-(oxidanylamino)phenyl]ethanamide Openeye Name: N-[3-(hydroxyamino)-4-methyl-phenyl]acetamide CAS Name: N-[3-(hydroxyamino)-4-methylphenyl]acetamide IUPAC Name: N-[3-(hydroxyamino)-4-methylphenyl]acetamide Traditional Name: N-[3-(hydroxyamino)-4-methyl-phenyl]acetamide Formula: C9H12N2O2 MolecularWeight: 180.20378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C)NO

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C)NO

InChI

InChI=1S/C9H12N2O2/c1-6-3-4-8(10-7(2)12)5-9(6)11-13/h3-5,11,13H,1-2H3,(H,10,12)