2-[3-(3-nitrophenyl)-6-oxidanylidene-pyridazin-1-yl]-N-[4-(trifluoromethyloxy)phenyl]ethanamide

Systemtic Name: 2-[3-(3-nitrophenyl)-6-oxidanylidene-pyridazin-1-yl]-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-[3-(3-nitrophenyl)-6-oxo-pyridazin-1-yl]-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-[3-(3-nitrophenyl)-6-oxo-1-pyridazinyl]-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-[3-(3-nitrophenyl)-6-oxopyridazin-1-yl]-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-[6-keto-3-(3-nitrophenyl)pyridazin-1-yl]-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C19H13F3N4O5 MolecularWeight: 434.32553

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13F3N4O5/c20-19(21,22)31-15-6-4-13(5-7-15)23-17(27)11-25-18(28)9-8-16(24-25)12-2-1-3-14(10-12)26(29)30/h1-10H,11H2,(H,23,27)