N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-(4-oxidanylidenecinnolin-1-yl)ethanamide

Systemtic Name: N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-(4-oxidanylidenecinnolin-1-yl)ethanamide Openeye Name: N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-(4-oxocinnolin-1-yl)acetamide CAS Name: N-(5-methoxy-2-methyl-4-nitrophenyl)-2-(4-oxo-1-cinnolinyl)acetamide IUPAC Name: N-(5-methoxy-2-methyl-4-nitrophenyl)-2-(4-oxocinnolin-1-yl)acetamide Traditional Name: 2-(4-ketocinnolin-1-yl)-N-(5-methoxy-2-methyl-4-nitro-phenyl)acetamide Formula: C18H16N4O5 MolecularWeight: 368.34344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)CN2C3=CC=CC=C3C(=O)C=N2)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)CN2C3=CC=CC=C3C(=O)C=N2)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O5/c1-11-7-15(22(25)26)17(27-2)8-13(11)20-18(24)10-21-14-6-4-3-5-12(14)16(23)9-19-21/h3-9H,10H2,1-2H3,(H,20,24)