1-[2,6-dinitro-4-(trifluoromethyl)phenyl]-4-methyl-piperazine

Systemtic Name: 1-[2,6-dinitro-4-(trifluoromethyl)phenyl]-4-methyl-piperazine Openeye Name: 1-[2,6-dinitro-4-(trifluoromethyl)phenyl]-4-methyl-piperazine CAS Name: 1-[2,6-dinitro-4-(trifluoromethyl)phenyl]-4-methylpiperazine IUPAC Name: 1-[2,6-dinitro-4-(trifluoromethyl)phenyl]-4-methylpiperazine Traditional Name: 1-[2,6-dinitro-4-(trifluoromethyl)phenyl]-4-methyl-piperazine Formula: C12H13F3N4O4 MolecularWeight: 334.25123

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C=C(C=C2[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

CN1CCN(CC1)C2=C(C=C(C=C2[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C12H13F3N4O4/c1-16-2-4-17(5-3-16)11-9(18(20)21)6-8(12(13,14)15)7-10(11)19(22)23/h6-7H,2-5H2,1H3