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

Systemtic Name: 2-azanyl-3-(3,4-dihydro-1H-isoquinolin-2-yl)-N-oxidanyl-3-oxidanylidene-propanamide Openeye Name: 2-amino-3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxo-propanehydroxamic acid CAS Name: 2-amino-3-(3,4-dihydro-1H-isoquinolin-2-yl)-N-hydroxy-3-oxopropanamide IUPAC Name: 2-amino-3-(3,4-dihydro-1H-isoquinolin-2-yl)-N-hydroxy-3-oxopropanamide Traditional Name: 2-amino-3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-keto-propanehydroxamic acid Formula: C12H15N3O3 MolecularWeight: 249.2658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O3/c13-10(11(16)14-18)12(17)15-6-5-8-3-1-2-4-9(8)7-15/h1-4,10,18H,5-7,13H2,(H,14,16)