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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(F)(F)F)[N+](=O)[O-])OC2=CC(=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1C(F)(F)F)[N+](=O)[O-])OC2=CC(=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

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