N-(4-fluoranyl-3-nitro-phenyl)-2-[3-(4-methoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]ethanamide

Systemtic Name: N-(4-fluoranyl-3-nitro-phenyl)-2-[3-(4-methoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]ethanamide Openeye Name: N-(4-fluoro-3-nitro-phenyl)-2-[3-(4-methoxyphenyl)-6-oxo-pyridazin-1-yl]acetamide CAS Name: N-(4-fluoro-3-nitrophenyl)-2-[3-(4-methoxyphenyl)-6-oxo-1-pyridazinyl]acetamide IUPAC Name: N-(4-fluoro-3-nitrophenyl)-2-[3-(4-methoxyphenyl)-6-oxopyridazin-1-yl]acetamide Traditional Name: N-(4-fluoro-3-nitro-phenyl)-2-[6-keto-3-(4-methoxyphenyl)pyridazin-1-yl]acetamide Formula: C19H15FN4O5 MolecularWeight: 398.344603

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)NC3=CC(=C(C=C3)F)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)NC3=CC(=C(C=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C19H15FN4O5/c1-29-14-5-2-12(3-6-14)16-8-9-19(26)23(22-16)11-18(25)21-13-4-7-15(20)17(10-13)24(27)28/h2-10H,11H2,1H3,(H,21,25)