N1,N1-diethyl-2,4-dinitro-6-(trifluoromethyl)benzene-1,3,5-triamine

Systemtic Name: N1,N1-diethyl-2,4-dinitro-6-(trifluoromethyl)benzene-1,3,5-triamine Openeye Name: N1,N1-diethyl-2,4-dinitro-6-(trifluoromethyl)benzene-1,3,5-triamine CAS Name: N1,N1-diethyl-2,4-dinitro-6-(trifluoromethyl)benzene-1,3,5-triamine IUPAC Name: 1-N,1-N-diethyl-2,4-dinitro-6-(trifluoromethyl)benzene-1,3,5-triamine Traditional Name: [3,5-diamino-2,4-dinitro-6-(trifluoromethyl)phenyl]-diethyl-amine Formula: C11H14F3N5O4 MolecularWeight: 337.25517

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=C(C(=C(C(=C1C(F)(F)F)N)[N+](=O)[O-])N)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)C1=C(C(=C(C(=C1C(F)(F)F)N)[N+](=O)[O-])N)[N+](=O)[O-]

InChI

InChI=1S/C11H14F3N5O4/c1-3-17(4-2)8-5(11(12,13)14)6(15)9(18(20)21)7(16)10(8)19(22)23/h3-4,15-16H2,1-2H3