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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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