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

Systemtic Name: 3-chloranyl-N-[2,4-dinitro-6-(trifluoromethyl)phenyl]-5-nitro-pyridin-2-amine Openeye Name: 3-chloro-N-[2,4-dinitro-6-(trifluoromethyl)phenyl]-5-nitro-pyridin-2-amine CAS Name: 3-chloro-N-[2,4-dinitro-6-(trifluoromethyl)phenyl]-5-nitro-2-pyridinamine IUPAC Name: 3-chloro-N-[2,4-dinitro-6-(trifluoromethyl)phenyl]-5-nitropyridin-2-amine Traditional Name: (3-chloro-5-nitro-2-pyridyl)-[2,4-dinitro-6-(trifluoromethyl)phenyl]amine Formula: C12H5ClF3N5O6 MolecularWeight: 407.64621

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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-])Cl)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-])Cl)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C12H5ClF3N5O6/c13-8-2-6(20(24)25)4-17-11(8)18-10-7(12(14,15)16)1-5(19(22)23)3-9(10)21(26)27/h1-4H,(H,17,18)