2-(4-bromanyl-3-nitro-1H-pyrazol-5-yl)-5-[(4-methoxyphenyl)methyl]-1,3,4-oxadiazole

Systemtic Name: 2-(4-bromanyl-3-nitro-1H-pyrazol-5-yl)-5-[(4-methoxyphenyl)methyl]-1,3,4-oxadiazole Openeye Name: 2-(4-bromo-3-nitro-1H-pyrazol-5-yl)-5-[(4-methoxyphenyl)methyl]-1,3,4-oxadiazole CAS Name: 2-(4-bromo-3-nitro-1H-pyrazol-5-yl)-5-[(4-methoxyphenyl)methyl]-1,3,4-oxadiazole IUPAC Name: 2-(4-bromo-3-nitro-1H-pyrazol-5-yl)-5-[(4-methoxyphenyl)methyl]-1,3,4-oxadiazole Traditional Name: 2-(4-bromo-3-nitro-1H-pyrazol-5-yl)-5-p-anisyl-1,3,4-oxadiazole Formula: C13H10BrN5O4 MolecularWeight: 380.1536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=NN=C(O2)C3=C(C(=NN3)[N+](=O)[O-])Br

Isomeric SMILES

COC1=CC=C(C=C1)CC2=NN=C(O2)C3=C(C(=NN3)[N+](=O)[O-])Br

InChI

InChI=1S/C13H10BrN5O4/c1-22-8-4-2-7(3-5-8)6-9-15-18-13(23-9)11-10(14)12(17-16-11)19(20)21/h2-5H,6H2,1H3,(H,16,17)