6-methyl-1-(2-nitrophenyl)-4-oxidanylidene-N-[2,3,4-tris(fluoranyl)phenyl]pyridazine-3-carboxamide

Systemtic Name: 6-methyl-1-(2-nitrophenyl)-4-oxidanylidene-N-[2,3,4-tris(fluoranyl)phenyl]pyridazine-3-carboxamide Openeye Name: 6-methyl-1-(2-nitrophenyl)-4-oxo-N-(2,3,4-trifluorophenyl)pyridazine-3-carboxamide CAS Name: 6-methyl-1-(2-nitrophenyl)-4-oxo-N-(2,3,4-trifluorophenyl)-3-pyridazinecarboxamide IUPAC Name: 6-methyl-1-(2-nitrophenyl)-4-oxo-N-(2,3,4-trifluorophenyl)pyridazine-3-carboxamide Traditional Name: 4-keto-6-methyl-1-(2-nitrophenyl)-N-(2,3,4-trifluorophenyl)pyridazine-3-carboxamide Formula: C18H11F3N4O4 MolecularWeight: 404.29955

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2[N+](=O)[O-])C(=O)NC3=C(C(=C(C=C3)F)F)F

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2[N+](=O)[O-])C(=O)NC3=C(C(=C(C=C3)F)F)F

InChI

InChI=1S/C18H11F3N4O4/c1-9-8-14(26)17(18(27)22-11-7-6-10(19)15(20)16(11)21)23-24(9)12-4-2-3-5-13(12)25(28)29/h2-8H,1H3,(H,22,27)