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

Systemtic Name: 2-(4-bromanyl-3-nitro-1H-pyrazol-5-yl)-5-phenyl-1,3,4-oxadiazole Openeye Name: 2-(4-bromo-3-nitro-1H-pyrazol-5-yl)-5-phenyl-1,3,4-oxadiazole CAS Name: 2-(4-bromo-3-nitro-1H-pyrazol-5-yl)-5-phenyl-1,3,4-oxadiazole IUPAC Name: 2-(4-bromo-3-nitro-1H-pyrazol-5-yl)-5-phenyl-1,3,4-oxadiazole Traditional Name: 2-(4-bromo-3-nitro-1H-pyrazol-5-yl)-5-phenyl-1,3,4-oxadiazole Formula: C11H6BrN5O3 MolecularWeight: 336.10104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H6BrN5O3/c12-7-8(13-14-9(7)17(18)19)11-16-15-10(20-11)6-4-2-1-3-5-6/h1-5H,(H,13,14)