2-[2-(5-chloranylpyridin-3-yl)oxy-5-nitro-phenyl]-5-(3-methoxyphenyl)-1,3,4-oxadiazole

Systemtic Name: 2-[2-(5-chloranylpyridin-3-yl)oxy-5-nitro-phenyl]-5-(3-methoxyphenyl)-1,3,4-oxadiazole Openeye Name: 2-[2-[(5-chloro-3-pyridyl)oxy]-5-nitro-phenyl]-5-(3-methoxyphenyl)-1,3,4-oxadiazole CAS Name: 2-[2-[(5-chloro-3-pyridinyl)oxy]-5-nitrophenyl]-5-(3-methoxyphenyl)-1,3,4-oxadiazole IUPAC Name: 2-[2-(5-chloropyridin-3-yl)oxy-5-nitrophenyl]-5-(3-methoxyphenyl)-1,3,4-oxadiazole Traditional Name: 2-[2-[(5-chloro-3-pyridyl)oxy]-5-nitro-phenyl]-5-(3-methoxyphenyl)-1,3,4-oxadiazole Formula: C20H13ClN4O5 MolecularWeight: 424.79402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NN=C(O2)C3=C(C=CC(=C3)[N+](=O)[O-])OC4=CC(=CN=C4)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C2=NN=C(O2)C3=C(C=CC(=C3)[N+](=O)[O-])OC4=CC(=CN=C4)Cl

InChI

InChI=1S/C20H13ClN4O5/c1-28-15-4-2-3-12(7-15)19-23-24-20(30-19)17-9-14(25(26)27)5-6-18(17)29-16-8-13(21)10-22-11-16/h2-11H,1H3