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

Systemtic Name: 2-(4-methoxyphenyl)-5-(3-nitropyridin-2-yl)sulfanyl-1,3,4-oxadiazole Openeye Name: 2-(4-methoxyphenyl)-5-[(3-nitro-2-pyridyl)sulfanyl]-1,3,4-oxadiazole CAS Name: 2-(4-methoxyphenyl)-5-[(3-nitro-2-pyridinyl)thio]-1,3,4-oxadiazole IUPAC Name: 2-(4-methoxyphenyl)-5-(3-nitropyridin-2-yl)sulfanyl-1,3,4-oxadiazole Traditional Name: 2-(4-methoxyphenyl)-5-[(3-nitro-2-pyridyl)thio]-1,3,4-oxadiazole Formula: C14H10N4O4S MolecularWeight: 330.3186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(O2)SC3=C(C=CC=N3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(O2)SC3=C(C=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C14H10N4O4S/c1-21-10-6-4-9(5-7-10)12-16-17-14(22-12)23-13-11(18(19)20)3-2-8-15-13/h2-8H,1H3