3-(3,4-dihydro-1H-isoquinolin-2-yl)-N-oxidanyl-3-oxidanylidene-propanamide

Systemtic Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-N-oxidanyl-3-oxidanylidene-propanamide Openeye Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxo-propanehydroxamic acid CAS Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-N-hydroxy-3-oxopropanamide IUPAC Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-N-hydroxy-3-oxopropanamide Traditional Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-keto-propanehydroxamic acid Formula: C12H14N2O3 MolecularWeight: 234.25116

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)CC(=O)NO

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)CC(=O)NO

InChI

InChI=1S/C12H14N2O3/c15-11(13-17)7-12(16)14-6-5-9-3-1-2-4-10(9)8-14/h1-4,17H,5-8H2,(H,13,15)