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

Systemtic Name: 3-chloranyl-N-cyclopentyl-N-methyl-2,6-dinitro-4-(trifluoromethyl)aniline Openeye Name: 3-chloro-N-cyclopentyl-N-methyl-2,6-dinitro-4-(trifluoromethyl)aniline CAS Name: 3-chloro-N-cyclopentyl-N-methyl-2,6-dinitro-4-(trifluoromethyl)aniline IUPAC Name: 3-chloro-N-cyclopentyl-N-methyl-2,6-dinitro-4-(trifluoromethyl)aniline Traditional Name: [3-chloro-2,6-dinitro-4-(trifluoromethyl)phenyl]-cyclopentyl-methyl-amine Formula: C13H13ClF3N3O4 MolecularWeight: 367.70823

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)C2=C(C=C(C(=C2[N+](=O)[O-])Cl)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

CN(C1CCCC1)C2=C(C=C(C(=C2[N+](=O)[O-])Cl)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C13H13ClF3N3O4/c1-18(7-4-2-3-5-7)11-9(19(21)22)6-8(13(15,16)17)10(14)12(11)20(23)24/h6-7H,2-5H2,1H3