3-(2,4-dinitrophenyl)-4-nitro-5-(trifluoromethyl)-1H-pyrazole

Systemtic Name: 3-(2,4-dinitrophenyl)-4-nitro-5-(trifluoromethyl)-1H-pyrazole Openeye Name: 3-(2,4-dinitrophenyl)-4-nitro-5-(trifluoromethyl)-1H-pyrazole CAS Name: 3-(2,4-dinitrophenyl)-4-nitro-5-(trifluoromethyl)-1H-pyrazole IUPAC Name: 3-(2,4-dinitrophenyl)-4-nitro-5-(trifluoromethyl)-1H-pyrazole Traditional Name: 3-(2,4-dinitrophenyl)-4-nitro-5-(trifluoromethyl)-1H-pyrazole Formula: C10H4F3N5O6 MolecularWeight: 347.16387

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C2=NNC(=C2[N+](=O)[O-])C(F)(F)F

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C2=NNC(=C2[N+](=O)[O-])C(F)(F)F

InChI

InChI=1S/C10H4F3N5O6/c11-10(12,13)9-8(18(23)24)7(14-15-9)5-2-1-4(16(19)20)3-6(5)17(21)22/h1-3H,(H,14,15)