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

Systemtic Name: 4-nitro-N-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)phenyl]benzamide Openeye Name: 4-nitro-N-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)phenyl]benzamide CAS Name: 4-nitro-N-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)phenyl]benzamide IUPAC Name: 4-nitro-N-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)phenyl]benzamide Traditional Name: 4-nitro-N-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)phenyl]benzamide Formula: C21H14N4O4 MolecularWeight: 386.36026

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NOC(=N2)C3=CC(=CC=C3)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NOC(=N2)C3=CC(=CC=C3)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H14N4O4/c26-20(15-9-11-18(12-10-15)25(27)28)22-17-8-4-7-16(13-17)21-23-19(24-29-21)14-5-2-1-3-6-14/h1-13H,(H,22,26)