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

Systemtic Name: methyl 2-[5-(4-bromanyl-3-nitro-1H-pyrazol-5-yl)-1,3,4-oxadiazol-2-yl]ethanoate Openeye Name: methyl 2-[5-(4-bromo-3-nitro-1H-pyrazol-5-yl)-1,3,4-oxadiazol-2-yl]acetate CAS Name: 2-[5-(4-bromo-3-nitro-1H-pyrazol-5-yl)-1,3,4-oxadiazol-2-yl]acetic acid methyl ester IUPAC Name: methyl 2-[5-(4-bromo-3-nitro-1H-pyrazol-5-yl)-1,3,4-oxadiazol-2-yl]acetate Traditional Name: 2-[5-(4-bromo-3-nitro-1H-pyrazol-5-yl)-1,3,4-oxadiazol-2-yl]acetic acid methyl ester Formula: C8H6BrN5O5 MolecularWeight: 332.06774

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=NN=C(O1)C2=C(C(=NN2)[N+](=O)[O-])Br

Isomeric SMILES

COC(=O)CC1=NN=C(O1)C2=C(C(=NN2)[N+](=O)[O-])Br

InChI

InChI=1S/C8H6BrN5O5/c1-18-4(15)2-3-10-13-8(19-3)6-5(9)7(12-11-6)14(16)17/h2H2,1H3,(H,11,12)