1,2-dinitro-3-(trifluoromethyloxy)benzene

Systemtic Name: 1,2-dinitro-3-(trifluoromethyloxy)benzene Openeye Name: 1,2-dinitro-3-(trifluoromethoxy)benzene CAS Name: 1,2-dinitro-3-(trifluoromethoxy)benzene IUPAC Name: 1,2-dinitro-3-(trifluoromethoxy)benzene Traditional Name: 1,2-dinitro-3-(trifluoromethoxy)benzene Formula: C7H3F3N2O5 MolecularWeight: 252.10433

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H3F3N2O5/c8-7(9,10)17-5-3-1-2-4(11(13)14)6(5)12(15)16/h1-3H