1-[2-[3-methoxy-4-(5-nitropyridin-2-yl)oxy-phenyl]-5-pyridin-4-yl-2H-1,3,4-oxadiazol-3-yl]ethanone

Systemtic Name: 1-[2-[3-methoxy-4-(5-nitropyridin-2-yl)oxy-phenyl]-5-pyridin-4-yl-2H-1,3,4-oxadiazol-3-yl]ethanone Openeye Name: 1-[2-[3-methoxy-4-[(5-nitro-2-pyridyl)oxy]phenyl]-5-(4-pyridyl)-2H-1,3,4-oxadiazol-3-yl]ethanone CAS Name: 1-[2-[3-methoxy-4-[(5-nitro-2-pyridinyl)oxy]phenyl]-5-pyridin-4-yl-2H-1,3,4-oxadiazol-3-yl]ethanone IUPAC Name: 1-[2-[3-methoxy-4-(5-nitropyridin-2-yl)oxyphenyl]-5-pyridin-4-yl-2H-1,3,4-oxadiazol-3-yl]ethanone Traditional Name: 1-[2-[3-methoxy-4-[(5-nitro-2-pyridyl)oxy]phenyl]-5-(4-pyridyl)-2H-1,3,4-oxadiazol-3-yl]ethanone Formula: C21H17N5O6 MolecularWeight: 435.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(OC(=N1)C2=CC=NC=C2)C3=CC(=C(C=C3)OC4=NC=C(C=C4)[N+](=O)[O-])OC

Isomeric SMILES

CC(=O)N1C(OC(=N1)C2=CC=NC=C2)C3=CC(=C(C=C3)OC4=NC=C(C=C4)[N+](=O)[O-])OC

InChI

InChI=1S/C21H17N5O6/c1-13(27)25-21(32-20(24-25)14-7-9-22-10-8-14)15-3-5-17(18(11-15)30-2)31-19-6-4-16(12-23-19)26(28)29/h3-12,21H,1-2H3