1-[2,6-dinitro-4-(trifluoromethyl)phenyl]-5-nitro-indazole

Systemtic Name: 1-[2,6-dinitro-4-(trifluoromethyl)phenyl]-5-nitro-indazole Openeye Name: 1-[2,6-dinitro-4-(trifluoromethyl)phenyl]-5-nitro-indazole CAS Name: 1-[2,6-dinitro-4-(trifluoromethyl)phenyl]-5-nitroindazole IUPAC Name: 1-[2,6-dinitro-4-(trifluoromethyl)phenyl]-5-nitroindazole Traditional Name: 1-[2,6-dinitro-4-(trifluoromethyl)phenyl]-5-nitro-indazole Formula: C14H6F3N5O6 MolecularWeight: 397.22255

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C=NN2C3=C(C=C(C=C3[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C=NN2C3=C(C=C(C=C3[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C14H6F3N5O6/c15-14(16,17)8-4-11(21(25)26)13(12(5-8)22(27)28)19-10-2-1-9(20(23)24)3-7(10)6-18-19/h1-6H