2-(furan-2-yl)-5-(2,4,6-trinitrophenyl)sulfanyl-1,3,4-oxadiazole

Systemtic Name: 2-(furan-2-yl)-5-(2,4,6-trinitrophenyl)sulfanyl-1,3,4-oxadiazole Openeye Name: 2-(2-furyl)-5-(2,4,6-trinitrophenyl)sulfanyl-1,3,4-oxadiazole CAS Name: 2-(2-furanyl)-5-[(2,4,6-trinitrophenyl)thio]-1,3,4-oxadiazole IUPAC Name: 2-(furan-2-yl)-5-(2,4,6-trinitrophenyl)sulfanyl-1,3,4-oxadiazole Traditional Name: 2-(2-furyl)-5-(picrylthio)-1,3,4-oxadiazole Formula: C12H5N5O8S MolecularWeight: 379.2618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H5N5O8S/c18-15(19)6-4-7(16(20)21)10(8(5-6)17(22)23)26-12-14-13-11(25-12)9-2-1-3-24-9/h1-5H