1-[2-(2-nitrophenyl)-5-pyridin-4-yl-2H-1,3,4-oxadiazol-3-yl]ethanone

Systemtic Name: 1-[2-(2-nitrophenyl)-5-pyridin-4-yl-2H-1,3,4-oxadiazol-3-yl]ethanone Openeye Name: 1-[2-(2-nitrophenyl)-5-(4-pyridyl)-2H-1,3,4-oxadiazol-3-yl]ethanone CAS Name: 1-[2-(2-nitrophenyl)-5-pyridin-4-yl-2H-1,3,4-oxadiazol-3-yl]ethanone IUPAC Name: 1-[2-(2-nitrophenyl)-5-pyridin-4-yl-2H-1,3,4-oxadiazol-3-yl]ethanone Traditional Name: 1-[2-(2-nitrophenyl)-5-(4-pyridyl)-2H-1,3,4-oxadiazol-3-yl]ethanone Formula: C15H12N4O4 MolecularWeight: 312.28018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N4O4/c1-10(20)18-15(12-4-2-3-5-13(12)19(21)22)23-14(17-18)11-6-8-16-9-7-11/h2-9,15H,1H3