2,3-dinitro-6-propyl-N-(trifluoromethyl)aniline

Systemtic Name: 2,3-dinitro-6-propyl-N-(trifluoromethyl)aniline Openeye Name: 2,3-dinitro-6-propyl-N-(trifluoromethyl)aniline CAS Name: 2,3-dinitro-6-propyl-N-(trifluoromethyl)aniline IUPAC Name: 2,3-dinitro-6-propyl-N-(trifluoromethyl)aniline Traditional Name: (2,3-dinitro-6-propyl-phenyl)-(trifluoromethyl)amine Formula: C10H10F3N3O4 MolecularWeight: 293.19931

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])NC(F)(F)F

Isomeric SMILES

CCCC1=C(C(=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])NC(F)(F)F

InChI

InChI=1S/C10H10F3N3O4/c1-2-3-6-4-5-7(15(17)18)9(16(19)20)8(6)14-10(11,12)13/h4-5,14H,2-3H2,1H3