2-[2-[2,6-dinitro-4-(trifluoromethyl)phenoxy]-5-nitro-phenyl]-1,3-dithiolane

Systemtic Name: 2-[2-[2,6-dinitro-4-(trifluoromethyl)phenoxy]-5-nitro-phenyl]-1,3-dithiolane Openeye Name: 2-[2-[2,6-dinitro-4-(trifluoromethyl)phenoxy]-5-nitro-phenyl]-1,3-dithiolane CAS Name: 2-[2-[2,6-dinitro-4-(trifluoromethyl)phenoxy]-5-nitrophenyl]-1,3-dithiolane IUPAC Name: 2-[2-[2,6-dinitro-4-(trifluoromethyl)phenoxy]-5-nitrophenyl]-1,3-dithiolane Traditional Name: 2-[2-[2,6-dinitro-4-(trifluoromethyl)phenoxy]-5-nitro-phenyl]-1,3-dithiolane Formula: C16H10F3N3O7S2 MolecularWeight: 477.39171

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(S1)C2=C(C=CC(=C2)[N+](=O)[O-])OC3=C(C=C(C=C3[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

C1CSC(S1)C2=C(C=CC(=C2)[N+](=O)[O-])OC3=C(C=C(C=C3[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C16H10F3N3O7S2/c17-16(18,19)8-5-11(21(25)26)14(12(6-8)22(27)28)29-13-2-1-9(20(23)24)7-10(13)15-30-3-4-31-15/h1-2,5-7,15H,3-4H2