5-nitro-2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]benzenecarbonitrile

Systemtic Name: 5-nitro-2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]benzenecarbonitrile Openeye Name: 5-nitro-2-[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]sulfanyl]benzonitrile CAS Name: 5-nitro-2-[[5-(3-pyridinyl)-1,3,4-oxadiazol-2-yl]thio]benzonitrile IUPAC Name: 5-nitro-2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]benzonitrile Traditional Name: 5-nitro-2-[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]thio]benzonitrile Formula: C14H7N5O3S MolecularWeight: 325.30208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=NN=C(O2)SC3=C(C=C(C=C3)[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC(=CN=C1)C2=NN=C(O2)SC3=C(C=C(C=C3)[N+](=O)[O-])C#N

InChI

InChI=1S/C14H7N5O3S/c15-7-10-6-11(19(20)21)3-4-12(10)23-14-18-17-13(22-14)9-2-1-5-16-8-9/h1-6,8H