(2Z)-2-hydroxyimino-N-methyl-2-(2-methylphenyl)ethanamide

Systemtic Name: (2Z)-2-hydroxyimino-N-methyl-2-(2-methylphenyl)ethanamide Openeye Name: (2Z)-2-hydroxyimino-N-methyl-2-(o-tolyl)acetamide CAS Name: (2Z)-2-hydroxyimino-N-methyl-2-(2-methylphenyl)acetamide IUPAC Name: (2Z)-2-hydroxyimino-N-methyl-2-(2-methylphenyl)acetamide Traditional Name: (2Z)-2-hydroximino-N-methyl-2-(o-tolyl)acetamide Formula: C10H12N2O2 MolecularWeight: 192.21448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=NO)C(=O)NC

Isomeric SMILES

CC1=CC=CC=C1/C(=N/O)/C(=O)NC

InChI

InChI=1S/C10H12N2O2/c1-7-5-3-4-6-8(7)9(12-14)10(13)11-2/h3-6,14H,1-2H3,(H,11,13)/b12-9-