3-chloranyl-2,6-dinitro-4-(trifluoromethyl)phenol

Systemtic Name: 3-chloranyl-2,6-dinitro-4-(trifluoromethyl)phenol Openeye Name: 3-chloro-2,6-dinitro-4-(trifluoromethyl)phenol CAS Name: 3-chloro-2,6-dinitro-4-(trifluoromethyl)phenol IUPAC Name: 3-chloro-2,6-dinitro-4-(trifluoromethyl)phenol Traditional Name: 3-chloro-2,6-dinitro-4-(trifluoromethyl)phenol Formula: C7H2ClF3N2O5 MolecularWeight: 286.54939

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H2ClF3N2O5/c8-4-2(7(9,10)11)1-3(12(15)16)6(14)5(4)13(17)18/h1,14H