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

Systemtic Name: 3-chloranyl-2,6-dinitro-4-(trifluoromethyl)aniline Openeye Name: 3-chloro-2,6-dinitro-4-(trifluoromethyl)aniline CAS Name: 3-chloro-2,6-dinitro-4-(trifluoromethyl)aniline IUPAC Name: 3-chloro-2,6-dinitro-4-(trifluoromethyl)aniline Traditional Name: [3-chloro-2,6-dinitro-4-(trifluoromethyl)phenyl]amine Formula: C7H3ClF3N3O4 MolecularWeight: 285.56463

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H3ClF3N3O4/c8-4-2(7(9,10)11)1-3(13(15)16)5(12)6(4)14(17)18/h1H,12H2