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

Systemtic Name: 2-(2-methyl-1-oxidanylidene-isoquinolin-5-yl)oxy-N-(3-nitrophenyl)ethanamide Openeye Name: 2-[(2-methyl-1-oxo-5-isoquinolyl)oxy]-N-(3-nitrophenyl)acetamide CAS Name: 2-[(2-methyl-1-oxo-5-isoquinolinyl)oxy]-N-(3-nitrophenyl)acetamide IUPAC Name: 2-(2-methyl-1-oxoisoquinolin-5-yl)oxy-N-(3-nitrophenyl)acetamide Traditional Name: 2-[(1-keto-2-methyl-5-isoquinolyl)oxy]-N-(3-nitrophenyl)acetamide Formula: C18H15N3O5 MolecularWeight: 353.3288

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C(C1=O)C=CC=C2OCC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CN1C=CC2=C(C1=O)C=CC=C2OCC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H15N3O5/c1-20-9-8-14-15(18(20)23)6-3-7-16(14)26-11-17(22)19-12-4-2-5-13(10-12)21(24)25/h2-10H,11H2,1H3,(H,19,22)