4-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-3-nitro-benzamide

Systemtic Name: 4-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-3-nitro-benzamide Openeye Name: 4-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-3-nitro-benzamide CAS Name: 4-[[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]thio]-3-nitrobenzamide IUPAC Name: 4-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-3-nitrobenzamide Traditional Name: 4-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]thio]-3-nitro-benzamide Formula: C13H8N4O5S MolecularWeight: 332.29142

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C2=NN=C(O2)SC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=COC(=C1)C2=NN=C(O2)SC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C13H8N4O5S/c14-11(18)7-3-4-10(8(6-7)17(19)20)23-13-16-15-12(22-13)9-2-1-5-21-9/h1-6H,(H2,14,18)