N-(4-ethoxy-2-nitro-phenyl)-1-(4-fluorophenyl)-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-(4-ethoxy-2-nitro-phenyl)-1-(4-fluorophenyl)-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-(4-ethoxy-2-nitro-phenyl)-1-(4-fluorophenyl)-4-oxo-pyridazine-3-carboxamide CAS Name: N-(4-ethoxy-2-nitrophenyl)-1-(4-fluorophenyl)-4-oxo-3-pyridazinecarboxamide IUPAC Name: N-(4-ethoxy-2-nitrophenyl)-1-(4-fluorophenyl)-4-oxopyridazine-3-carboxamide Traditional Name: N-(4-ethoxy-2-nitro-phenyl)-1-(4-fluorophenyl)-4-keto-pyridazine-3-carboxamide Formula: C19H15FN4O5 MolecularWeight: 398.344603

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NC(=O)C2=NN(C=CC2=O)C3=CC=C(C=C3)F)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)NC(=O)C2=NN(C=CC2=O)C3=CC=C(C=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C19H15FN4O5/c1-2-29-14-7-8-15(16(11-14)24(27)28)21-19(26)18-17(25)9-10-23(22-18)13-5-3-12(20)4-6-13/h3-11H,2H2,1H3,(H,21,26)