1-[5-naphthalen-2-yl-2-[4-(5-nitropyridin-2-yl)oxyphenyl]-2H-1,3,4-oxadiazol-3-yl]ethanone

Systemtic Name: 1-[5-naphthalen-2-yl-2-[4-(5-nitropyridin-2-yl)oxyphenyl]-2H-1,3,4-oxadiazol-3-yl]ethanone Openeye Name: 1-[5-(2-naphthyl)-2-[4-[(5-nitro-2-pyridyl)oxy]phenyl]-2H-1,3,4-oxadiazol-3-yl]ethanone CAS Name: 1-[5-(2-naphthalenyl)-2-[4-[(5-nitro-2-pyridinyl)oxy]phenyl]-2H-1,3,4-oxadiazol-3-yl]ethanone IUPAC Name: 1-[5-naphthalen-2-yl-2-[4-(5-nitropyridin-2-yl)oxyphenyl]-2H-1,3,4-oxadiazol-3-yl]ethanone Traditional Name: 1-[5-(2-naphthyl)-2-[4-[(5-nitro-2-pyridyl)oxy]phenyl]-2H-1,3,4-oxadiazol-3-yl]ethanone Formula: C25H18N4O5 MolecularWeight: 454.43422

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(OC(=N1)C2=CC3=CC=CC=C3C=C2)C4=CC=C(C=C4)OC5=NC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N1C(OC(=N1)C2=CC3=CC=CC=C3C=C2)C4=CC=C(C=C4)OC5=NC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C25H18N4O5/c1-16(30)28-25(34-24(27-28)20-7-6-17-4-2-3-5-19(17)14-20)18-8-11-22(12-9-18)33-23-13-10-21(15-26-23)29(31)32/h2-15,25H,1H3