4-ethyl-1-(4-nitrophenyl)-2,4-dihydro-1H-isoquinolin-3-one

Systemtic Name: 4-ethyl-1-(4-nitrophenyl)-2,4-dihydro-1H-isoquinolin-3-one Openeye Name: 4-ethyl-1-(4-nitrophenyl)-2,4-dihydro-1H-isoquinolin-3-one CAS Name: 4-ethyl-1-(4-nitrophenyl)-2,4-dihydro-1H-isoquinolin-3-one IUPAC Name: 4-ethyl-1-(4-nitrophenyl)-2,4-dihydro-1H-isoquinolin-3-one Traditional Name: 4-ethyl-1-(4-nitrophenyl)-2,4-dihydro-1H-isoquinolin-3-one Formula: C17H16N2O3 MolecularWeight: 296.32054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=CC=CC=C2C(NC1=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCC1C2=CC=CC=C2C(NC1=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H16N2O3/c1-2-13-14-5-3-4-6-15(14)16(18-17(13)20)11-7-9-12(10-8-11)19(21)22/h3-10,13,16H,2H2,1H3,(H,18,20)