7-methoxy-1-(2-nitrophenyl)carbonyl-2H-isoquinolin-8-one

Systemtic Name: 7-methoxy-1-(2-nitrophenyl)carbonyl-2H-isoquinolin-8-one Openeye Name: 7-methoxy-1-(2-nitrobenzoyl)-2H-isoquinolin-8-one CAS Name: 7-methoxy-1-[(2-nitrophenyl)-oxomethyl]-2H-isoquinolin-8-one IUPAC Name: 7-methoxy-1-(2-nitrobenzoyl)-2H-isoquinolin-8-one Traditional Name: 7-methoxy-1-(2-nitrobenzoyl)-2H-isoquinolin-8-one Formula: C17H12N2O5 MolecularWeight: 324.28758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C2C=CNC(=C2C1=O)C(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C2C=CNC(=C2C1=O)C(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C17H12N2O5/c1-24-13-7-6-10-8-9-18-15(14(10)17(13)21)16(20)11-4-2-3-5-12(11)19(22)23/h2-9,18H,1H3