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

Systemtic Name: 2-hydroxyimino-N-(2-methoxyphenyl)-3-oxidanylidene-butanamide Openeye Name: 2-hydroxyimino-N-(2-methoxyphenyl)-3-oxo-butanamide CAS Name: 2-hydroxyimino-N-(2-methoxyphenyl)-3-oxobutanamide IUPAC Name: 2-hydroxyimino-N-(2-methoxyphenyl)-3-oxobutanamide Traditional Name: 2-hydroximino-3-keto-N-(2-methoxyphenyl)butyramide Formula: C11H12N2O4 MolecularWeight: 236.22398

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=NO)C(=O)NC1=CC=CC=C1OC

Isomeric SMILES

CC(=O)C(=NO)C(=O)NC1=CC=CC=C1OC

InChI

InChI=1S/C11H12N2O4/c1-7(14)10(13-16)11(15)12-8-5-3-4-6-9(8)17-2/h3-6,16H,1-2H3,(H,12,15)