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

Systemtic Name: 2-[3-nitro-4-(3-phenyl-5H-1,2,4-oxadiazol-2-yl)phenyl]-3-phenyl-5H-1,2,4-oxadiazole Openeye Name: 2-[3-nitro-4-(3-phenyl-5H-1,2,4-oxadiazol-2-yl)phenyl]-3-phenyl-5H-1,2,4-oxadiazole CAS Name: 2-[3-nitro-4-(3-phenyl-5H-1,2,4-oxadiazol-2-yl)phenyl]-3-phenyl-5H-1,2,4-oxadiazole IUPAC Name: 2-[3-nitro-4-(3-phenyl-5H-1,2,4-oxadiazol-2-yl)phenyl]-3-phenyl-5H-1,2,4-oxadiazole Traditional Name: 2-[3-nitro-4-(3-phenyl-5H-1,2,4-oxadiazol-2-yl)phenyl]-3-phenyl-5H-1,2,4-oxadiazole Formula: C22H17N5O4 MolecularWeight: 415.40148

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Descriptors Computed from Structure

Canonical SMILES:

C1N=C(N(O1)C2=CC(=C(C=C2)N3C(=NCO3)C4=CC=CC=C4)[N+](=O)[O-])C5=CC=CC=C5

Isomeric SMILES

C1N=C(N(O1)C2=CC(=C(C=C2)N3C(=NCO3)C4=CC=CC=C4)[N+](=O)[O-])C5=CC=CC=C5

InChI

InChI=1S/C22H17N5O4/c28-27(29)20-13-18(25-21(23-14-30-25)16-7-3-1-4-8-16)11-12-19(20)26-22(24-15-31-26)17-9-5-2-6-10-17/h1-13H,14-15H2