2-(2-ethyl-1-oxidanylidene-isoquinolin-5-yl)oxy-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-(2-ethyl-1-oxidanylidene-isoquinolin-5-yl)oxy-N-(3-nitrophenyl)ethanamide Openeye Name: 2-[(2-ethyl-1-oxo-5-isoquinolyl)oxy]-N-(3-nitrophenyl)acetamide CAS Name: 2-[(2-ethyl-1-oxo-5-isoquinolinyl)oxy]-N-(3-nitrophenyl)acetamide IUPAC Name: 2-(2-ethyl-1-oxoisoquinolin-5-yl)oxy-N-(3-nitrophenyl)acetamide Traditional Name: 2-[(2-ethyl-1-keto-5-isoquinolyl)oxy]-N-(3-nitrophenyl)acetamide Formula: C19H17N3O5 MolecularWeight: 367.35538

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC2=C(C1=O)C=CC=C2OCC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCN1C=CC2=C(C1=O)C=CC=C2OCC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O5/c1-2-21-10-9-15-16(19(21)24)7-4-8-17(15)27-12-18(23)20-13-5-3-6-14(11-13)22(25)26/h3-11H,2,12H2,1H3,(H,20,23)