6-(6-methyl-2-nitro-pyridin-3-yl)oxy-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazine

Systemtic Name: 6-(6-methyl-2-nitro-pyridin-3-yl)oxy-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazine Openeye Name: 6-[(6-methyl-2-nitro-3-pyridyl)oxy]-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazine CAS Name: 6-[(6-methyl-2-nitro-3-pyridinyl)oxy]-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazine IUPAC Name: 6-(6-methyl-2-nitropyridin-3-yl)oxy-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazine Traditional Name: 6-[(6-methyl-2-nitro-3-pyridyl)oxy]-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazine Formula: C12H7F3N6O3 MolecularWeight: 340.21759

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)OC2=NN3C(=NN=C3C(F)(F)F)C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C(C=C1)OC2=NN3C(=NN=C3C(F)(F)F)C=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H7F3N6O3/c1-6-2-3-7(10(16-6)21(22)23)24-9-5-4-8-17-18-11(12(13,14)15)20(8)19-9/h2-5H,1H3