2-hydroxyimino-N-(2-methylphenyl)-3-oxidanylidene-butanamide

Systemtic Name: 2-hydroxyimino-N-(2-methylphenyl)-3-oxidanylidene-butanamide Openeye Name: 2-hydroxyimino-N-(o-tolyl)-3-oxo-butanamide CAS Name: 2-hydroxyimino-N-(2-methylphenyl)-3-oxobutanamide IUPAC Name: 2-hydroxyimino-N-(2-methylphenyl)-3-oxobutanamide Traditional Name: 2-hydroximino-3-keto-N-(o-tolyl)butyramide Formula: C11H12N2O3 MolecularWeight: 220.22458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(=NO)C(=O)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C(=NO)C(=O)C

InChI

InChI=1S/C11H12N2O3/c1-7-5-3-4-6-9(7)12-11(15)10(13-16)8(2)14/h3-6,16H,1-2H3,(H,12,15)