N-(3-nitrophenyl)-2-[(1-oxidanylidene-2H-isoquinolin-5-yl)oxy]ethanamide

Systemtic Name: N-(3-nitrophenyl)-2-[(1-oxidanylidene-2H-isoquinolin-5-yl)oxy]ethanamide Openeye Name: N-(3-nitrophenyl)-2-[(1-oxo-2H-isoquinolin-5-yl)oxy]acetamide CAS Name: N-(3-nitrophenyl)-2-[(1-oxo-2H-isoquinolin-5-yl)oxy]acetamide IUPAC Name: N-(3-nitrophenyl)-2-[(1-oxo-2H-isoquinolin-5-yl)oxy]acetamide Traditional Name: 2-[(1-keto-2H-isoquinolin-5-yl)oxy]-N-(3-nitrophenyl)acetamide Formula: C17H13N3O5 MolecularWeight: 339.30222

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)COC2=CC=CC3=C2C=CNC3=O

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)COC2=CC=CC3=C2C=CNC3=O

InChI

InChI=1S/C17H13N3O5/c21-16(19-11-3-1-4-12(9-11)20(23)24)10-25-15-6-2-5-14-13(15)7-8-18-17(14)22/h1-9H,10H2,(H,18,22)(H,19,21)