(2E)-2-hydroxyimino-N-(3-methylphenyl)ethanamide

Systemtic Name: (2E)-2-hydroxyimino-N-(3-methylphenyl)ethanamide Openeye Name: (2E)-2-hydroxyimino-N-(m-tolyl)acetamide CAS Name: (2E)-2-hydroxyimino-N-(3-methylphenyl)acetamide IUPAC Name: (2E)-2-hydroxyimino-N-(3-methylphenyl)acetamide Traditional Name: (2E)-2-hydroximino-N-(m-tolyl)acetamide Formula: C9H10N2O2 MolecularWeight: 178.1879

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10N2O2/c1-7-3-2-4-8(5-7)11-9(12)6-10-13/h2-6,13H,1H3,(H,11,12)/b10-6+