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

Systemtic Name: 1-[2,6-dinitro-4-(trifluoromethyl)phenyl]-3-nitro-pyrazole Openeye Name: 1-[2,6-dinitro-4-(trifluoromethyl)phenyl]-3-nitro-pyrazole CAS Name: 1-[2,6-dinitro-4-(trifluoromethyl)phenyl]-3-nitropyrazole IUPAC Name: 1-[2,6-dinitro-4-(trifluoromethyl)phenyl]-3-nitropyrazole Traditional Name: 1-[2,6-dinitro-4-(trifluoromethyl)phenyl]-3-nitro-pyrazole Formula: C10H4F3N5O6 MolecularWeight: 347.16387

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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