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

Systemtic Name: 2-[[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanenitrile Openeye Name: 2-[[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetonitrile CAS Name: 2-[[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]thio]acetonitrile IUPAC Name: 2-[[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetonitrile Traditional Name: 2-[[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]thio]acetonitrile Formula: C10H6N4O3S MolecularWeight: 262.24464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H6N4O3S/c11-4-5-18-10-13-12-9(17-10)7-2-1-3-8(6-7)14(15)16/h1-3,6H,5H2