N-[3,5-bis(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]-4-nitro-benzamide

Systemtic Name: N-[3,5-bis(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]-4-nitro-benzamide Openeye Name: N-[3,5-bis(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]-4-nitro-benzamide CAS Name: N-[3,5-bis(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]-4-nitrobenzamide IUPAC Name: N-[3,5-bis(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]-4-nitrobenzamide Traditional Name: N-[3,5-bis(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]-4-nitro-benzamide Formula: C29H18N6O5 MolecularWeight: 530.49042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)C3=CC(=CC(=C3)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-])C5=NN=C(O5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)C3=CC(=CC(=C3)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-])C5=NN=C(O5)C6=CC=CC=C6

InChI

InChI=1S/C29H18N6O5/c36-25(18-11-13-24(14-12-18)35(37)38)30-23-16-21(28-33-31-26(39-28)19-7-3-1-4-8-19)15-22(17-23)29-34-32-27(40-29)20-9-5-2-6-10-20/h1-17H,(H,30,36)