IUPAC traditional

3,5-dinitro-N-{3-[(5-phenyl-1,3,4-oxadiazol-2-yl)carbamoyl]phenyl}benzamide

Molecular formula C22H14N6O7
Molecular weight 474.389
DMSO solubility Unknown
SMILES [O-][N+](=O)c1cc(cc(c1)[N+]([O-])=O)C(=O)Nc1cccc(c1)C(=O)Nc1nnc(o1)-c1ccccc1
Compound number Molport-003-680-058
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More Information

Compound Identifiers

Compound number
Molport-003-680-058

Names, Synonyms and 3rd Party Identifiers

InChI

InChI
1/C22H14N6O7/c29-19(24-22-26-25-21(35-22)13-5-2-1-3-6-13)14-7-4-8-16(9-14)23-20(30)15-10-17(27(31)32)12-18(11-15)28(33)34/h1-12H,(H,23,30)(H,24,26,29)
InChI key
FYFBUAQPQAXPFZ-UHFFFAOYSA-N

Formula

Molecular formula
C22H14N6O7
Molecular weight
474.389

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