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

Systemtic Name: 2-(4-bromanyl-3-nitro-1H-pyrazol-5-yl)-5-thiophen-2-yl-1,3,4-oxadiazole Openeye Name: 2-(4-bromo-3-nitro-1H-pyrazol-5-yl)-5-(2-thienyl)-1,3,4-oxadiazole CAS Name: 2-(4-bromo-3-nitro-1H-pyrazol-5-yl)-5-thiophen-2-yl-1,3,4-oxadiazole IUPAC Name: 2-(4-bromo-3-nitro-1H-pyrazol-5-yl)-5-thiophen-2-yl-1,3,4-oxadiazole Traditional Name: 2-(4-bromo-3-nitro-1H-pyrazol-5-yl)-5-(2-thienyl)-1,3,4-oxadiazole Formula: C9H4BrN5O3S MolecularWeight: 342.12876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H4BrN5O3S/c10-5-6(11-12-7(5)15(16)17)9-14-13-8(18-9)4-2-1-3-19-4/h1-3H,(H,11,12)