3-[2-methoxy-6-(3-methoxyphenyl)pyridin-3-yl]-5-(3-nitrophenyl)-1,2,4-oxadiazole

Systemtic Name: 3-[2-methoxy-6-(3-methoxyphenyl)pyridin-3-yl]-5-(3-nitrophenyl)-1,2,4-oxadiazole Openeye Name: 3-[2-methoxy-6-(3-methoxyphenyl)-3-pyridyl]-5-(3-nitrophenyl)-1,2,4-oxadiazole CAS Name: 3-[2-methoxy-6-(3-methoxyphenyl)-3-pyridinyl]-5-(3-nitrophenyl)-1,2,4-oxadiazole IUPAC Name: 3-[2-methoxy-6-(3-methoxyphenyl)pyridin-3-yl]-5-(3-nitrophenyl)-1,2,4-oxadiazole Traditional Name: 3-[2-methoxy-6-(3-methoxyphenyl)-3-pyridyl]-5-(3-nitrophenyl)-1,2,4-oxadiazole Formula: C21H16N4O5 MolecularWeight: 404.37554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NC(=C(C=C2)C3=NOC(=N3)C4=CC(=CC=C4)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC=CC(=C1)C2=NC(=C(C=C2)C3=NOC(=N3)C4=CC(=CC=C4)[N+](=O)[O-])OC

InChI

InChI=1S/C21H16N4O5/c1-28-16-8-4-5-13(12-16)18-10-9-17(21(22-18)29-2)19-23-20(30-24-19)14-6-3-7-15(11-14)25(26)27/h3-12H,1-2H3