N-oxidanyl-2-(2-oxidanylidene-3,4-dihydroquinolin-1-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=CC=CC=C21)CC(=O)NO

Isomeric SMILES

C1CC(=O)N(C2=CC=CC=C21)CC(=O)NO

InChI

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