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

Systemtic Name: N1,N1-dimethyl-2,4-dinitro-6-(trifluoromethyl)benzene-1,3,5-triamine Openeye Name: N1,N1-dimethyl-2,4-dinitro-6-(trifluoromethyl)benzene-1,3,5-triamine CAS Name: N1,N1-dimethyl-2,4-dinitro-6-(trifluoromethyl)benzene-1,3,5-triamine IUPAC Name: 1-N,1-N-dimethyl-2,4-dinitro-6-(trifluoromethyl)benzene-1,3,5-triamine Traditional Name: [3,5-diamino-2,4-dinitro-6-(trifluoromethyl)phenyl]-dimethyl-amine Formula: C9H10F3N5O4 MolecularWeight: 309.20201

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10F3N5O4/c1-15(2)6-3(9(10,11)12)4(13)7(16(18)19)5(14)8(6)17(20)21/h13-14H2,1-2H3