2,6-dinitro-N-propyl-4-(trifluoromethyl)aniline

Systemtic Name: 2,6-dinitro-N-propyl-4-(trifluoromethyl)aniline Openeye Name: 2,6-dinitro-N-propyl-4-(trifluoromethyl)aniline CAS Name: 2,6-dinitro-N-propyl-4-(trifluoromethyl)aniline IUPAC Name: 2,6-dinitro-N-propyl-4-(trifluoromethyl)aniline Traditional Name: [2,6-dinitro-4-(trifluoromethyl)phenyl]-propyl-amine Formula: C10H10F3N3O4 MolecularWeight: 293.19931

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=C(C=C(C=C1[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

CCCNC1=C(C=C(C=C1[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-]

InChI

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