1-(3,5-dinitrophenoxy)-4-nitro-2-(trifluoromethyl)benzene

Systemtic Name: 1-(3,5-dinitrophenoxy)-4-nitro-2-(trifluoromethyl)benzene Openeye Name: 1-(3,5-dinitrophenoxy)-4-nitro-2-(trifluoromethyl)benzene CAS Name: 1-(3,5-dinitrophenoxy)-4-nitro-2-(trifluoromethyl)benzene IUPAC Name: 1-(3,5-dinitrophenoxy)-4-nitro-2-(trifluoromethyl)benzene Traditional Name: 1-(3,5-dinitrophenoxy)-4-nitro-2-(trifluoromethyl)benzene Formula: C13H6F3N3O7 MolecularWeight: 373.19785

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H6F3N3O7/c14-13(15,16)11-6-7(17(20)21)1-2-12(11)26-10-4-8(18(22)23)3-9(5-10)19(24)25/h1-6H