2-(3-nitropyridin-2-yl)sulfanyl-5-phenyl-1,3,4-oxadiazole

Systemtic Name: 2-(3-nitropyridin-2-yl)sulfanyl-5-phenyl-1,3,4-oxadiazole Openeye Name: 2-[(3-nitro-2-pyridyl)sulfanyl]-5-phenyl-1,3,4-oxadiazole CAS Name: 2-[(3-nitro-2-pyridinyl)thio]-5-phenyl-1,3,4-oxadiazole IUPAC Name: 2-(3-nitropyridin-2-yl)sulfanyl-5-phenyl-1,3,4-oxadiazole Traditional Name: 2-[(3-nitro-2-pyridyl)thio]-5-phenyl-1,3,4-oxadiazole Formula: C13H8N4O3S MolecularWeight: 300.29262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)SC3=C(C=CC=N3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)SC3=C(C=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C13H8N4O3S/c18-17(19)10-7-4-8-14-12(10)21-13-16-15-11(20-13)9-5-2-1-3-6-9/h1-8H