3-[[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanenitrile

Systemtic Name: 3-[[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanenitrile Openeye Name: 3-[[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanenitrile CAS Name: 3-[[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]thio]propanenitrile IUPAC Name: 3-[[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanenitrile Traditional Name: 3-[[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]thio]propionitrile Formula: C11H8N4O3S MolecularWeight: 276.27122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2=NN=C(O2)SCCC#N

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2=NN=C(O2)SCCC#N

InChI

InChI=1S/C11H8N4O3S/c12-5-2-6-19-11-14-13-10(18-11)8-3-1-4-9(7-8)15(16)17/h1,3-4,7H,2,6H2