N-oxidanyl-3-(8-oxidanylquinolin-2-yl)propanamide

Systemtic Name: N-oxidanyl-3-(8-oxidanylquinolin-2-yl)propanamide Openeye Name: 3-(8-hydroxy-2-quinolyl)propanehydroxamic acid CAS Name: N-hydroxy-3-(8-hydroxy-2-quinolinyl)propanamide IUPAC Name: N-hydroxy-3-(8-hydroxyquinolin-2-yl)propanamide Traditional Name: 3-(8-hydroxy-2-quinolyl)propanehydroxamic acid Formula: C12H12N2O3 MolecularWeight: 232.23528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)O)N=C(C=C2)CCC(=O)NO

Isomeric SMILES

C1=CC2=C(C(=C1)O)N=C(C=C2)CCC(=O)NO

InChI

InChI=1S/C12H12N2O3/c15-10-3-1-2-8-4-5-9(13-12(8)10)6-7-11(16)14-17/h1-5,15,17H,6-7H2,(H,14,16)