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

Systemtic Name: 3-chloranyl-N-(2-chloranylprop-2-enyl)-2,6-dinitro-4-(trifluoromethyl)aniline Openeye Name: 3-chloro-N-(2-chloroallyl)-2,6-dinitro-4-(trifluoromethyl)aniline CAS Name: 3-chloro-N-(2-chloroprop-2-enyl)-2,6-dinitro-4-(trifluoromethyl)aniline IUPAC Name: 3-chloro-N-(2-chloroprop-2-enyl)-2,6-dinitro-4-(trifluoromethyl)aniline Traditional Name: 2-chloroallyl-[3-chloro-2,6-dinitro-4-(trifluoromethyl)phenyl]amine Formula: C10H6Cl2F3N3O4 MolecularWeight: 360.07355

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CNC1=C(C=C(C(=C1[N+](=O)[O-])Cl)C(F)(F)F)[N+](=O)[O-])Cl

Isomeric SMILES

C=C(CNC1=C(C=C(C(=C1[N+](=O)[O-])Cl)C(F)(F)F)[N+](=O)[O-])Cl

InChI

InChI=1S/C10H6Cl2F3N3O4/c1-4(11)3-16-8-6(17(19)20)2-5(10(13,14)15)7(12)9(8)18(21)22/h2,16H,1,3H2