1-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]-5,6-dinitro-indazole

Systemtic Name: 1-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]-5,6-dinitro-indazole Openeye Name: 1-[3-chloro-5-(trifluoromethyl)-2-pyridyl]-5,6-dinitro-indazole CAS Name: 1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-5,6-dinitroindazole IUPAC Name: 1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-5,6-dinitroindazole Traditional Name: 1-[3-chloro-5-(trifluoromethyl)-2-pyridyl]-5,6-dinitro-indazole Formula: C13H5ClF3N5O4 MolecularWeight: 387.65811

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C=NN(C2=CC(=C1[N+](=O)[O-])[N+](=O)[O-])C3=C(C=C(C=N3)C(F)(F)F)Cl

Isomeric SMILES

C1=C2C=NN(C2=CC(=C1[N+](=O)[O-])[N+](=O)[O-])C3=C(C=C(C=N3)C(F)(F)F)Cl

InChI

InChI=1S/C13H5ClF3N5O4/c14-8-2-7(13(15,16)17)5-18-12(8)20-9-3-11(22(25)26)10(21(23)24)1-6(9)4-19-20/h1-5H