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

Systemtic Name: 1-(4-fluorophenyl)-4-methoxy-N-(2-methoxy-5-nitro-phenyl)-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(4-fluorophenyl)-4-methoxy-N-(2-methoxy-5-nitro-phenyl)-6-oxo-pyridazine-3-carboxamide CAS Name: 1-(4-fluorophenyl)-4-methoxy-N-(2-methoxy-5-nitrophenyl)-6-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(4-fluorophenyl)-4-methoxy-N-(2-methoxy-5-nitrophenyl)-6-oxopyridazine-3-carboxamide Traditional Name: 1-(4-fluorophenyl)-6-keto-4-methoxy-N-(2-methoxy-5-nitro-phenyl)pyridazine-3-carboxamide Formula: C19H15FN4O6 MolecularWeight: 414.344003

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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=C(C=C3)F

Isomeric SMILES

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

InChI

InChI=1S/C19H15FN4O6/c1-29-15-8-7-13(24(27)28)9-14(15)21-19(26)18-16(30-2)10-17(25)23(22-18)12-5-3-11(20)4-6-12/h3-10H,1-2H3,(H,21,26)