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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)OC2=CC=C(C=C2)C3=NN=CO3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(N=C1)OC2=CC=C(C=C2)C3=NN=CO3)[N+](=O)[O-]

InChI

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