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

Systemtic Name: 3-chloranyl-N-(3-chloranylpropyl)-2,6-dinitro-4-(trifluoromethyl)aniline Openeye Name: 3-chloro-N-(3-chloropropyl)-2,6-dinitro-4-(trifluoromethyl)aniline CAS Name: 3-chloro-N-(3-chloropropyl)-2,6-dinitro-4-(trifluoromethyl)aniline IUPAC Name: 3-chloro-N-(3-chloropropyl)-2,6-dinitro-4-(trifluoromethyl)aniline Traditional Name: [3-chloro-2,6-dinitro-4-(trifluoromethyl)phenyl]-(3-chloropropyl)amine Formula: C10H8Cl2F3N3O4 MolecularWeight: 362.08943

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8Cl2F3N3O4/c11-2-1-3-16-8-6(17(19)20)4-5(10(13,14)15)7(12)9(8)18(21)22/h4,16H,1-3H2