4-methoxy-N-(2-methoxy-5-nitro-phenyl)-6-oxidanylidene-1-phenyl-pyridazine-3-carboxamide

Systemtic Name: 4-methoxy-N-(2-methoxy-5-nitro-phenyl)-6-oxidanylidene-1-phenyl-pyridazine-3-carboxamide Openeye Name: 4-methoxy-N-(2-methoxy-5-nitro-phenyl)-6-oxo-1-phenyl-pyridazine-3-carboxamide CAS Name: 4-methoxy-N-(2-methoxy-5-nitrophenyl)-6-oxo-1-phenyl-3-pyridazinecarboxamide IUPAC Name: 4-methoxy-N-(2-methoxy-5-nitrophenyl)-6-oxo-1-phenylpyridazine-3-carboxamide Traditional Name: 6-keto-4-methoxy-N-(2-methoxy-5-nitro-phenyl)-1-phenyl-pyridazine-3-carboxamide Formula: C19H16N4O6 MolecularWeight: 396.35354

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=NN(C(=O)C=C2OC)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=NN(C(=O)C=C2OC)C3=CC=CC=C3

InChI

InChI=1S/C19H16N4O6/c1-28-15-9-8-13(23(26)27)10-14(15)20-19(25)18-16(29-2)11-17(24)22(21-18)12-6-4-3-5-7-12/h3-11H,1-2H3,(H,20,25)