4-bromanyl-1-[2,6-dinitro-4-(trifluoromethyl)phenyl]-3-nitro-pyrazole

Systemtic Name: 4-bromanyl-1-[2,6-dinitro-4-(trifluoromethyl)phenyl]-3-nitro-pyrazole Openeye Name: 4-bromo-1-[2,6-dinitro-4-(trifluoromethyl)phenyl]-3-nitro-pyrazole CAS Name: 4-bromo-1-[2,6-dinitro-4-(trifluoromethyl)phenyl]-3-nitropyrazole IUPAC Name: 4-bromo-1-[2,6-dinitro-4-(trifluoromethyl)phenyl]-3-nitropyrazole Traditional Name: 4-bromo-1-[2,6-dinitro-4-(trifluoromethyl)phenyl]-3-nitro-pyrazole Formula: C10H3BrF3N5O6 MolecularWeight: 426.05993

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1[N+](=O)[O-])N2C=C(C(=N2)[N+](=O)[O-])Br)[N+](=O)[O-])C(F)(F)F

Isomeric SMILES

C1=C(C=C(C(=C1[N+](=O)[O-])N2C=C(C(=N2)[N+](=O)[O-])Br)[N+](=O)[O-])C(F)(F)F

InChI

InChI=1S/C10H3BrF3N5O6/c11-5-3-16(15-9(5)19(24)25)8-6(17(20)21)1-4(10(12,13)14)2-7(8)18(22)23/h1-3H