5-[(3-nitrophenyl)methoxy]-3,4-dihydro-2H-isoquinolin-1-one

Systemtic Name: 5-[(3-nitrophenyl)methoxy]-3,4-dihydro-2H-isoquinolin-1-one Openeye Name: 5-[(3-nitrophenyl)methoxy]-3,4-dihydro-2H-isoquinolin-1-one CAS Name: 5-[(3-nitrophenyl)methoxy]-3,4-dihydro-2H-isoquinolin-1-one IUPAC Name: 5-[(3-nitrophenyl)methoxy]-3,4-dihydro-2H-isoquinolin-1-one Traditional Name: 5-(3-nitrobenzyl)oxy-3,4-dihydroisocarbostyril Formula: C16H14N2O4 MolecularWeight: 298.29336

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=O)C2=C1C(=CC=C2)OCC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CNC(=O)C2=C1C(=CC=C2)OCC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H14N2O4/c19-16-14-5-2-6-15(13(14)7-8-17-16)22-10-11-3-1-4-12(9-11)18(20)21/h1-6,9H,7-8,10H2,(H,17,19)