[3-cyclopropylidene-5-oxidanyl-5-(trifluoromethyl)pyrazolidin-1-yl]-(2-methyl-3-nitro-phenyl)methanone

Systemtic Name: [3-cyclopropylidene-5-oxidanyl-5-(trifluoromethyl)pyrazolidin-1-yl]-(2-methyl-3-nitro-phenyl)methanone Openeye Name: [3-cyclopropylidene-5-hydroxy-5-(trifluoromethyl)pyrazolidin-1-yl]-(2-methyl-3-nitro-phenyl)methanone CAS Name: [3-cyclopropylidene-5-hydroxy-5-(trifluoromethyl)-1-pyrazolidinyl]-(2-methyl-3-nitrophenyl)methanone IUPAC Name: [3-cyclopropylidene-5-hydroxy-5-(trifluoromethyl)pyrazolidin-1-yl]-(2-methyl-3-nitrophenyl)methanone Traditional Name: [3-cyclopropylidene-5-hydroxy-5-(trifluoromethyl)pyrazolidin-1-yl]-(2-methyl-3-nitro-phenyl)methanone Formula: C15H14F3N3O4 MolecularWeight: 357.28457

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)N2C(CC(=C3CC3)N2)(C(F)(F)F)O

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)N2C(CC(=C3CC3)N2)(C(F)(F)F)O

InChI

InChI=1S/C15H14F3N3O4/c1-8-10(3-2-4-12(8)21(24)25)13(22)20-14(23,15(16,17)18)7-11(19-20)9-5-6-9/h2-4,19,23H,5-7H2,1H3