3,5-dinitro-N-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)benzamide

Systemtic Name: 3,5-dinitro-N-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)benzamide Openeye Name: 3,5-dinitro-N-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]benzamide CAS Name: 3,5-dinitro-N-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)benzamide IUPAC Name: 3,5-dinitro-N-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)benzamide Traditional Name: 3,5-dinitro-N-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]benzamide Formula: C13H7N5O6S MolecularWeight: 361.28958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H7N5O6S/c19-11(7-4-8(17(20)21)6-9(5-7)18(22)23)14-13-16-15-12(24-13)10-2-1-3-25-10/h1-6H,(H,14,16,19)