2-[4-(6-nitropyridin-3-yl)oxyphenyl]-1,3,4-oxadiazole

Systemtic Name: 2-[4-(6-nitropyridin-3-yl)oxyphenyl]-1,3,4-oxadiazole Openeye Name: 2-[4-[(6-nitro-3-pyridyl)oxy]phenyl]-1,3,4-oxadiazole CAS Name: 2-[4-[(6-nitro-3-pyridinyl)oxy]phenyl]-1,3,4-oxadiazole IUPAC Name: 2-[4-(6-nitropyridin-3-yl)oxyphenyl]-1,3,4-oxadiazole Traditional Name: 2-[4-[(6-nitro-3-pyridyl)oxy]phenyl]-1,3,4-oxadiazole Formula: C13H8N4O4 MolecularWeight: 284.22702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NN=CO2)OC3=CN=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=NN=CO2)OC3=CN=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C13H8N4O4/c18-17(19)12-6-5-11(7-14-12)21-10-3-1-9(2-4-10)13-16-15-8-20-13/h1-8H