N-(4-nitrophenyl)-2-[(1-oxidanylidene-2H-isoquinolin-5-yl)oxy]ethanamide

Systemtic Name: N-(4-nitrophenyl)-2-[(1-oxidanylidene-2H-isoquinolin-5-yl)oxy]ethanamide Openeye Name: N-(4-nitrophenyl)-2-[(1-oxo-2H-isoquinolin-5-yl)oxy]acetamide CAS Name: N-(4-nitrophenyl)-2-[(1-oxo-2H-isoquinolin-5-yl)oxy]acetamide IUPAC Name: N-(4-nitrophenyl)-2-[(1-oxo-2H-isoquinolin-5-yl)oxy]acetamide Traditional Name: 2-[(1-keto-2H-isoquinolin-5-yl)oxy]-N-(4-nitrophenyl)acetamide Formula: C17H13N3O5 MolecularWeight: 339.30222

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CNC2=O)C(=C1)OCC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=CNC2=O)C(=C1)OCC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

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