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

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

CC(C#N)SC1=NN=C(O1)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C#N)SC1=NN=C(O1)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H8N4O3S/c1-7(6-12)19-11-14-13-10(18-11)8-3-2-4-9(5-8)15(16)17/h2-5,7H,1H3/t7-/m1/s1