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

Systemtic Name: 2,6-dinitro-3,4-dipropyl-N-(trifluoromethyl)aniline Openeye Name: 2,6-dinitro-3,4-dipropyl-N-(trifluoromethyl)aniline CAS Name: 2,6-dinitro-3,4-dipropyl-N-(trifluoromethyl)aniline IUPAC Name: 2,6-dinitro-3,4-dipropyl-N-(trifluoromethyl)aniline Traditional Name: (2,6-dinitro-3,4-dipropyl-phenyl)-(trifluoromethyl)amine Formula: C13H16F3N3O4 MolecularWeight: 335.27905

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=C(C(=C1CCC)[N+](=O)[O-])NC(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

CCCC1=CC(=C(C(=C1CCC)[N+](=O)[O-])NC(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C13H16F3N3O4/c1-3-5-8-7-10(18(20)21)11(17-13(14,15)16)12(19(22)23)9(8)6-4-2/h7,17H,3-6H2,1-2H3