2-[3-nitro-4-(4-quinoxalin-2-ylphenoxy)phenyl]-5-phenyl-1,3,4-oxadiazole

Systemtic Name: 2-[3-nitro-4-(4-quinoxalin-2-ylphenoxy)phenyl]-5-phenyl-1,3,4-oxadiazole Openeye Name: 2-[3-nitro-4-(4-quinoxalin-2-ylphenoxy)phenyl]-5-phenyl-1,3,4-oxadiazole CAS Name: 2-[3-nitro-4-[4-(2-quinoxalinyl)phenoxy]phenyl]-5-phenyl-1,3,4-oxadiazole IUPAC Name: 2-[3-nitro-4-(4-quinoxalin-2-ylphenoxy)phenyl]-5-phenyl-1,3,4-oxadiazole Traditional Name: 2-[3-nitro-4-(4-quinoxalin-2-ylphenoxy)phenyl]-5-phenyl-1,3,4-oxadiazole Formula: C28H17N5O4 MolecularWeight: 487.46568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)C3=CC(=C(C=C3)OC4=CC=C(C=C4)C5=NC6=CC=CC=C6N=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)C3=CC(=C(C=C3)OC4=CC=C(C=C4)C5=NC6=CC=CC=C6N=C5)[N+](=O)[O-]

InChI

InChI=1S/C28H17N5O4/c34-33(35)25-16-20(28-32-31-27(37-28)19-6-2-1-3-7-19)12-15-26(25)36-21-13-10-18(11-14-21)24-17-29-22-8-4-5-9-23(22)30-24/h1-17H