N-[2,4-dinitro-6-(trifluoromethyl)phenyl]-3,5-dinitro-pyridin-2-amine

Systemtic Name: N-[2,4-dinitro-6-(trifluoromethyl)phenyl]-3,5-dinitro-pyridin-2-amine Openeye Name: N-[2,4-dinitro-6-(trifluoromethyl)phenyl]-3,5-dinitro-pyridin-2-amine CAS Name: N-[2,4-dinitro-6-(trifluoromethyl)phenyl]-3,5-dinitro-2-pyridinamine IUPAC Name: N-[2,4-dinitro-6-(trifluoromethyl)phenyl]-3,5-dinitropyridin-2-amine Traditional Name: (3,5-dinitro-2-pyridyl)-[2,4-dinitro-6-(trifluoromethyl)phenyl]amine Formula: C12H5F3N6O8 MolecularWeight: 418.19871

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1[N+](=O)[O-])NC2=C(C=C(C=N2)[N+](=O)[O-])[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

C1=C(C=C(C(=C1[N+](=O)[O-])NC2=C(C=C(C=N2)[N+](=O)[O-])[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C12H5F3N6O8/c13-12(14,15)7-1-5(18(22)23)2-8(20(26)27)10(7)17-11-9(21(28)29)3-6(4-16-11)19(24)25/h1-4H,(H,16,17)