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

Systemtic Name: 2-(4-bromanyl-3-nitro-1H-pyrazol-5-yl)-5-(1,3-dimethylpyrazol-4-yl)-1,3,4-oxadiazole Openeye Name: 2-(4-bromo-3-nitro-1H-pyrazol-5-yl)-5-(1,3-dimethylpyrazol-4-yl)-1,3,4-oxadiazole CAS Name: 2-(4-bromo-3-nitro-1H-pyrazol-5-yl)-5-(1,3-dimethyl-4-pyrazolyl)-1,3,4-oxadiazole IUPAC Name: 2-(4-bromo-3-nitro-1H-pyrazol-5-yl)-5-(1,3-dimethylpyrazol-4-yl)-1,3,4-oxadiazole Traditional Name: 2-(4-bromo-3-nitro-1H-pyrazol-5-yl)-5-(1,3-dimethylpyrazol-4-yl)-1,3,4-oxadiazole Formula: C10H8BrN7O3 MolecularWeight: 354.11962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C2=NN=C(O2)C3=C(C(=NN3)[N+](=O)[O-])Br)C

Isomeric SMILES

CC1=NN(C=C1C2=NN=C(O2)C3=C(C(=NN3)[N+](=O)[O-])Br)C

InChI

InChI=1S/C10H8BrN7O3/c1-4-5(3-17(2)16-4)9-14-15-10(21-9)7-6(11)8(13-12-7)18(19)20/h3H,1-2H3,(H,12,13)