[4-[2-nitro-4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenoxy]phenyl]-phenyl-methanone

Systemtic Name: [4-[2-nitro-4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenoxy]phenyl]-phenyl-methanone Openeye Name: [4-[2-nitro-4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenoxy]phenyl]-phenyl-methanone CAS Name: [4-[2-nitro-4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenoxy]phenyl]-phenylmethanone IUPAC Name: [4-[2-nitro-4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenoxy]phenyl]-phenylmethanone Traditional Name: [4-[2-nitro-4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenoxy]phenyl]-phenyl-methanone Formula: C27H17N3O5 MolecularWeight: 463.44098

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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)C(=O)C5=CC=CC=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)C(=O)C5=CC=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C27H17N3O5/c31-25(18-7-3-1-4-8-18)19-11-14-22(15-12-19)34-24-16-13-21(17-23(24)30(32)33)27-29-28-26(35-27)20-9-5-2-6-10-20/h1-17H