2-(2-methylprop-2-enoylamino)-N-oxidanyl-benzamide

Systemtic Name: 2-(2-methylprop-2-enoylamino)-N-oxidanyl-benzamide Openeye Name: N-[2-(hydroxycarbamoyl)phenyl]-2-methyl-prop-2-enamide CAS Name: N-hydroxy-2-[(2-methyl-1-oxoprop-2-enyl)amino]benzamide IUPAC Name: N-hydroxy-2-(2-methylprop-2-enoylamino)benzamide Traditional Name: N-[2-(hydroxycarbamoyl)phenyl]-2-methyl-acrylamide Formula: C11H12N2O3 MolecularWeight: 220.22458

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)NC1=CC=CC=C1C(=O)NO

Isomeric SMILES

CC(=C)C(=O)NC1=CC=CC=C1C(=O)NO

InChI

InChI=1S/C11H12N2O3/c1-7(2)10(14)12-9-6-4-3-5-8(9)11(15)13-16/h3-6,16H,1H2,2H3,(H,12,14)(H,13,15)