N-[1-(oxidanylamino)-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: N-[1-(oxidanylamino)-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: N-[2-(hydroxyamino)-1-methyl-2-oxo-ethyl]benzamide CAS Name: N-[1-(hydroxyamino)-1-oxopropan-2-yl]benzamide IUPAC Name: N-[1-(hydroxyamino)-1-oxopropan-2-yl]benzamide Traditional Name: N-[2-(hydroxyamino)-2-keto-1-methyl-ethyl]benzamide Formula: C10H12N2O3 MolecularWeight: 208.21388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N2O3/c1-7(9(13)12-15)11-10(14)8-5-3-2-4-6-8/h2-7,15H,1H3,(H,11,14)(H,12,13)