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

Systemtic Name: 1-[2-(4-chloranyl-3-nitro-phenyl)-5-pyridin-4-yl-2H-1,3,4-oxadiazol-3-yl]ethanone Openeye Name: 1-[2-(4-chloro-3-nitro-phenyl)-5-(4-pyridyl)-2H-1,3,4-oxadiazol-3-yl]ethanone CAS Name: 1-[2-(4-chloro-3-nitrophenyl)-5-pyridin-4-yl-2H-1,3,4-oxadiazol-3-yl]ethanone IUPAC Name: 1-[2-(4-chloro-3-nitrophenyl)-5-pyridin-4-yl-2H-1,3,4-oxadiazol-3-yl]ethanone Traditional Name: 1-[2-(4-chloro-3-nitro-phenyl)-5-(4-pyridyl)-2H-1,3,4-oxadiazol-3-yl]ethanone Formula: C15H11ClN4O4 MolecularWeight: 346.72524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClN4O4/c1-9(21)19-15(11-2-3-12(16)13(8-11)20(22)23)24-14(18-19)10-4-6-17-7-5-10/h2-8,15H,1H3