N-(2,3-dimethyl-6-nitro-phenyl)-2-(4-oxidanylidenecinnolin-1-yl)ethanamide

Systemtic Name: N-(2,3-dimethyl-6-nitro-phenyl)-2-(4-oxidanylidenecinnolin-1-yl)ethanamide Openeye Name: N-(2,3-dimethyl-6-nitro-phenyl)-2-(4-oxocinnolin-1-yl)acetamide CAS Name: N-(2,3-dimethyl-6-nitrophenyl)-2-(4-oxo-1-cinnolinyl)acetamide IUPAC Name: N-(2,3-dimethyl-6-nitrophenyl)-2-(4-oxocinnolin-1-yl)acetamide Traditional Name: N-(2,3-dimethyl-6-nitro-phenyl)-2-(4-ketocinnolin-1-yl)acetamide Formula: C18H16N4O4 MolecularWeight: 352.34404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)[N+](=O)[O-])NC(=O)CN2C3=CC=CC=C3C(=O)C=N2)C

Isomeric SMILES

CC1=C(C(=C(C=C1)[N+](=O)[O-])NC(=O)CN2C3=CC=CC=C3C(=O)C=N2)C

InChI

InChI=1S/C18H16N4O4/c1-11-7-8-15(22(25)26)18(12(11)2)20-17(24)10-21-14-6-4-3-5-13(14)16(23)9-19-21/h3-9H,10H2,1-2H3,(H,20,24)