1-[3,5-bis(trifluoromethyl)phenoxy]-2,4-dinitro-benzene

Systemtic Name: 1-[3,5-bis(trifluoromethyl)phenoxy]-2,4-dinitro-benzene Openeye Name: 1-[3,5-bis(trifluoromethyl)phenoxy]-2,4-dinitro-benzene CAS Name: 1-[3,5-bis(trifluoromethyl)phenoxy]-2,4-dinitrobenzene IUPAC Name: 1-[3,5-bis(trifluoromethyl)phenoxy]-2,4-dinitrobenzene Traditional Name: 1-[3,5-bis(trifluoromethyl)phenoxy]-2,4-dinitro-benzene Formula: C14H6F6N2O5 MolecularWeight: 396.198259

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])OC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])OC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F

InChI

InChI=1S/C14H6F6N2O5/c15-13(16,17)7-3-8(14(18,19)20)5-10(4-7)27-12-2-1-9(21(23)24)6-11(12)22(25)26/h1-6H