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

Systemtic Name: [3-nitro-4-[4-(1,3,4-oxadiazol-2-yl)phenoxy]phenyl]-phenyl-methanone Openeye Name: [3-nitro-4-[4-(1,3,4-oxadiazol-2-yl)phenoxy]phenyl]-phenyl-methanone CAS Name: [3-nitro-4-[4-(1,3,4-oxadiazol-2-yl)phenoxy]phenyl]-phenylmethanone IUPAC Name: [3-nitro-4-[4-(1,3,4-oxadiazol-2-yl)phenoxy]phenyl]-phenylmethanone Traditional Name: [3-nitro-4-[4-(1,3,4-oxadiazol-2-yl)phenoxy]phenyl]-phenyl-methanone Formula: C21H13N3O5 MolecularWeight: 387.34502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)OC3=CC=C(C=C3)C4=NN=CO4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)OC3=CC=C(C=C3)C4=NN=CO4)[N+](=O)[O-]

InChI

InChI=1S/C21H13N3O5/c25-20(14-4-2-1-3-5-14)16-8-11-19(18(12-16)24(26)27)29-17-9-6-15(7-10-17)21-23-22-13-28-21/h1-13H