2-(1-methyl-4-nitro-pyrrol-2-yl)-5-methylsulfanyl-1,3,4-oxadiazole

Systemtic Name: 2-(1-methyl-4-nitro-pyrrol-2-yl)-5-methylsulfanyl-1,3,4-oxadiazole Openeye Name: 2-(1-methyl-4-nitro-pyrrol-2-yl)-5-methylsulfanyl-1,3,4-oxadiazole CAS Name: 2-(1-methyl-4-nitro-2-pyrrolyl)-5-(methylthio)-1,3,4-oxadiazole IUPAC Name: 2-(1-methyl-4-nitropyrrol-2-yl)-5-methylsulfanyl-1,3,4-oxadiazole Traditional Name: 2-(1-methyl-4-nitro-pyrrol-2-yl)-5-(methylthio)-1,3,4-oxadiazole Formula: C8H8N4O3S MolecularWeight: 240.23912

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C2=NN=C(O2)SC)[N+](=O)[O-]

Isomeric SMILES

CN1C=C(C=C1C2=NN=C(O2)SC)[N+](=O)[O-]

InChI

InChI=1S/C8H8N4O3S/c1-11-4-5(12(13)14)3-6(11)7-9-10-8(15-7)16-2/h3-4H,1-2H3