5-methyl-2,4-dinitro-6-(trifluoromethyl)benzene-1,3-diamine

Systemtic Name: 5-methyl-2,4-dinitro-6-(trifluoromethyl)benzene-1,3-diamine Openeye Name: 5-methyl-2,4-dinitro-6-(trifluoromethyl)benzene-1,3-diamine CAS Name: 5-methyl-2,4-dinitro-6-(trifluoromethyl)benzene-1,3-diamine IUPAC Name: 5-methyl-2,4-dinitro-6-(trifluoromethyl)benzene-1,3-diamine Traditional Name: [3-amino-5-methyl-2,4-dinitro-6-(trifluoromethyl)phenyl]amine Formula: C8H7F3N4O4 MolecularWeight: 280.16079

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1[N+](=O)[O-])N)[N+](=O)[O-])N)C(F)(F)F

Isomeric SMILES

CC1=C(C(=C(C(=C1[N+](=O)[O-])N)[N+](=O)[O-])N)C(F)(F)F

InChI

InChI=1S/C8H7F3N4O4/c1-2-3(8(9,10)11)4(12)7(15(18)19)5(13)6(2)14(16)17/h12-13H2,1H3