(5S)-5-[2-(2-nitrophenyl)ethenyl]-3-phenyl-2,5-dihydro-1,2,4-oxadiazole

Systemtic Name: (5S)-5-[2-(2-nitrophenyl)ethenyl]-3-phenyl-2,5-dihydro-1,2,4-oxadiazole Openeye Name: (5S)-5-[2-(2-nitrophenyl)vinyl]-3-phenyl-2,5-dihydro-1,2,4-oxadiazole CAS Name: (5S)-5-[2-(2-nitrophenyl)ethenyl]-3-phenyl-2,5-dihydro-1,2,4-oxadiazole IUPAC Name: (5S)-5-[2-(2-nitrophenyl)ethenyl]-3-phenyl-2,5-dihydro-1,2,4-oxadiazole Traditional Name: (5S)-5-[2-(2-nitrophenyl)vinyl]-3-phenyl-2,5-dihydro-1,2,4-oxadiazole Formula: C16H13N3O3 MolecularWeight: 295.29272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(ON2)C=CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=N[C@@H](ON2)C=CC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C16H13N3O3/c20-19(21)14-9-5-4-6-12(14)10-11-15-17-16(18-22-15)13-7-2-1-3-8-13/h1-11,15H,(H,17,18)/t15-/m0/s1