2-(4-bromanyl-3-nitro-1H-pyrazol-5-yl)-5-pyridin-2-yl-1,3,4-oxadiazole

Systemtic Name: 2-(4-bromanyl-3-nitro-1H-pyrazol-5-yl)-5-pyridin-2-yl-1,3,4-oxadiazole Openeye Name: 2-(4-bromo-3-nitro-1H-pyrazol-5-yl)-5-(2-pyridyl)-1,3,4-oxadiazole CAS Name: 2-(4-bromo-3-nitro-1H-pyrazol-5-yl)-5-(2-pyridinyl)-1,3,4-oxadiazole IUPAC Name: 2-(4-bromo-3-nitro-1H-pyrazol-5-yl)-5-pyridin-2-yl-1,3,4-oxadiazole Traditional Name: 2-(4-bromo-3-nitro-1H-pyrazol-5-yl)-5-(2-pyridyl)-1,3,4-oxadiazole Formula: C10H5BrN6O3 MolecularWeight: 337.0891

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=NN=C(O2)C3=C(C(=NN3)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC=NC(=C1)C2=NN=C(O2)C3=C(C(=NN3)[N+](=O)[O-])Br

InChI

InChI=1S/C10H5BrN6O3/c11-6-7(13-14-8(6)17(18)19)10-16-15-9(20-10)5-3-1-2-4-12-5/h1-4H,(H,13,14)