N-(2-methoxy-5-nitro-phenyl)-2-(1-oxidanylideneisoquinolin-2-yl)ethanamide

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)-2-(1-oxidanylideneisoquinolin-2-yl)ethanamide Openeye Name: N-(2-methoxy-5-nitro-phenyl)-2-(1-oxo-2-isoquinolyl)acetamide CAS Name: N-(2-methoxy-5-nitrophenyl)-2-(1-oxo-2-isoquinolinyl)acetamide IUPAC Name: N-(2-methoxy-5-nitrophenyl)-2-(1-oxoisoquinolin-2-yl)acetamide Traditional Name: 2-(1-keto-2-isoquinolyl)-N-(2-methoxy-5-nitro-phenyl)acetamide Formula: C18H15N3O5 MolecularWeight: 353.3288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CN2C=CC3=CC=CC=C3C2=O

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CN2C=CC3=CC=CC=C3C2=O

InChI

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