1-chloranyl-2-nitro-4-(trifluoromethyl)benzene dinitrate

Systemtic Name: 1-chloranyl-2-nitro-4-(trifluoromethyl)benzene dinitrate Openeye Name: 1-chloro-2-nitro-4-(trifluoromethyl)benzene dinitrate CAS Name: 1-chloro-2-nitro-4-(trifluoromethyl)benzene dinitrate IUPAC Name: 1-chloro-2-nitro-4-(trifluoromethyl)benzene dinitrate Traditional Name: 1-chloro-2-nitro-4-(trifluoromethyl)benzene dinitrate Formula: C7H3ClF3N3O8-2 MolecularWeight: 349.56223

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(F)(F)F)[N+](=O)[O-])Cl.[N+](=O)([O-])[O-].[N+](=O)([O-])[O-]

Isomeric SMILES

C1=CC(=C(C=C1C(F)(F)F)[N+](=O)[O-])Cl.[N+](=O)([O-])[O-].[N+](=O)([O-])[O-]

InChI

InChI=1S/C7H3ClF3NO2.2NO3/c8-5-2-1-4(7(9,10)11)3-6(5)12(13)14;2*2-1(3)4/h1-3H;;/q;2*-1