2-(4-bromanyl-1-methyl-pyrazol-3-yl)-5-[2-(4-nitropyrazol-1-yl)ethyl]-1,3,4-oxadiazole

Systemtic Name: 2-(4-bromanyl-1-methyl-pyrazol-3-yl)-5-[2-(4-nitropyrazol-1-yl)ethyl]-1,3,4-oxadiazole Openeye Name: 2-(4-bromo-1-methyl-pyrazol-3-yl)-5-[2-(4-nitropyrazol-1-yl)ethyl]-1,3,4-oxadiazole CAS Name: 2-(4-bromo-1-methyl-3-pyrazolyl)-5-[2-(4-nitro-1-pyrazolyl)ethyl]-1,3,4-oxadiazole IUPAC Name: 2-(4-bromo-1-methylpyrazol-3-yl)-5-[2-(4-nitropyrazol-1-yl)ethyl]-1,3,4-oxadiazole Traditional Name: 2-(4-bromo-1-methyl-pyrazol-3-yl)-5-[2-(4-nitropyrazol-1-yl)ethyl]-1,3,4-oxadiazole Formula: C11H10BrN7O3 MolecularWeight: 368.1462

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C2=NN=C(O2)CCN3C=C(C=N3)[N+](=O)[O-])Br

Isomeric SMILES

CN1C=C(C(=N1)C2=NN=C(O2)CCN3C=C(C=N3)[N+](=O)[O-])Br

InChI

InChI=1S/C11H10BrN7O3/c1-17-6-8(12)10(16-17)11-15-14-9(22-11)2-3-18-5-7(4-13-18)19(20)21/h4-6H,2-3H2,1H3