N-oxidanyl-2-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)ethanamide

Systemtic Name: N-oxidanyl-2-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)ethanamide Openeye Name: 2-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)ethanehydroxamic acid CAS Name: N-hydroxy-2-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)acetamide IUPAC Name: N-hydroxy-2-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)acetamide Traditional Name: 2-(2-keto-3,4-dihydro-1H-quinolin-3-yl)ethanehydroxamic acid Formula: C11H12N2O3 MolecularWeight: 220.22458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)NC2=CC=CC=C21)CC(=O)NO

Isomeric SMILES

C1C(C(=O)NC2=CC=CC=C21)CC(=O)NO

InChI

InChI=1S/C11H12N2O3/c14-10(13-16)6-8-5-7-3-1-2-4-9(7)12-11(8)15/h1-4,8,16H,5-6H2,(H,12,15)(H,13,14)