2-(5-methoxy-1-oxidanylidene-isoquinolin-2-yl)-N-(4-nitrophenyl)ethanamide

Systemtic Name: 2-(5-methoxy-1-oxidanylidene-isoquinolin-2-yl)-N-(4-nitrophenyl)ethanamide Openeye Name: 2-(5-methoxy-1-oxo-2-isoquinolyl)-N-(4-nitrophenyl)acetamide CAS Name: 2-(5-methoxy-1-oxo-2-isoquinolinyl)-N-(4-nitrophenyl)acetamide IUPAC Name: 2-(5-methoxy-1-oxoisoquinolin-2-yl)-N-(4-nitrophenyl)acetamide Traditional Name: 2-(1-keto-5-methoxy-2-isoquinolyl)-N-(4-nitrophenyl)acetamide Formula: C18H15N3O5 MolecularWeight: 353.3288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C=CN(C2=O)CC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC2=C1C=CN(C2=O)CC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

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