3-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-5-nitro-1H-pyridin-2-one

Systemtic Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-5-nitro-1H-pyridin-2-one Openeye Name: 3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-5-nitro-1H-pyridin-2-one CAS Name: 3-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-5-nitro-1H-pyridin-2-one IUPAC Name: 3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-5-nitro-1H-pyridin-2-one Traditional Name: 3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-5-nitro-2-pyridone Formula: C15H13N3O4 MolecularWeight: 299.28142

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3=CC(=CNC3=O)[N+](=O)[O-]

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3=CC(=CNC3=O)[N+](=O)[O-]

InChI

InChI=1S/C15H13N3O4/c19-14-13(7-12(8-16-14)18(21)22)15(20)17-6-5-10-3-1-2-4-11(10)9-17/h1-4,7-8H,5-6,9H2,(H,16,19)