N-(2-methoxy-4-nitro-phenyl)-2-(4-oxidanylidenecinnolin-1-yl)ethanamide

Systemtic Name: N-(2-methoxy-4-nitro-phenyl)-2-(4-oxidanylidenecinnolin-1-yl)ethanamide Openeye Name: N-(2-methoxy-4-nitro-phenyl)-2-(4-oxocinnolin-1-yl)acetamide CAS Name: N-(2-methoxy-4-nitrophenyl)-2-(4-oxo-1-cinnolinyl)acetamide IUPAC Name: N-(2-methoxy-4-nitrophenyl)-2-(4-oxocinnolin-1-yl)acetamide Traditional Name: 2-(4-ketocinnolin-1-yl)-N-(2-methoxy-4-nitro-phenyl)acetamide Formula: C17H14N4O5 MolecularWeight: 354.31686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CN2C3=CC=CC=C3C(=O)C=N2

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CN2C3=CC=CC=C3C(=O)C=N2

InChI

InChI=1S/C17H14N4O5/c1-26-16-8-11(21(24)25)6-7-13(16)19-17(23)10-20-14-5-3-2-4-12(14)15(22)9-18-20/h2-9H,10H2,1H3,(H,19,23)