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

Systemtic Name: 2-(1-methyl-4-nitro-pyrrol-2-yl)-5-propylsulfanyl-1,3,4-oxadiazole Openeye Name: 2-(1-methyl-4-nitro-pyrrol-2-yl)-5-propylsulfanyl-1,3,4-oxadiazole CAS Name: 2-(1-methyl-4-nitro-2-pyrrolyl)-5-(propylthio)-1,3,4-oxadiazole IUPAC Name: 2-(1-methyl-4-nitropyrrol-2-yl)-5-propylsulfanyl-1,3,4-oxadiazole Traditional Name: 2-(1-methyl-4-nitro-pyrrol-2-yl)-5-(propylthio)-1,3,4-oxadiazole Formula: C10H12N4O3S MolecularWeight: 268.29228

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NN=C(O1)C2=CC(=CN2C)[N+](=O)[O-]

Isomeric SMILES

CCCSC1=NN=C(O1)C2=CC(=CN2C)[N+](=O)[O-]

InChI

InChI=1S/C10H12N4O3S/c1-3-4-18-10-12-11-9(17-10)8-5-7(14(15)16)6-13(8)2/h5-6H,3-4H2,1-2H3