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

Systemtic Name: N-[4-[5-(furan-2-yl)-1,2,4-oxadiazol-3-yl]phenyl]-4-methyl-3-nitro-benzamide Openeye Name: N-[4-[5-(2-furyl)-1,2,4-oxadiazol-3-yl]phenyl]-4-methyl-3-nitro-benzamide CAS Name: N-[4-[5-(2-furanyl)-1,2,4-oxadiazol-3-yl]phenyl]-4-methyl-3-nitrobenzamide IUPAC Name: N-[4-[5-(furan-2-yl)-1,2,4-oxadiazol-3-yl]phenyl]-4-methyl-3-nitrobenzamide Traditional Name: N-[4-[5-(2-furyl)-1,2,4-oxadiazol-3-yl]phenyl]-4-methyl-3-nitro-benzamide Formula: C20H14N4O5 MolecularWeight: 390.34896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NOC(=N3)C4=CC=CO4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NOC(=N3)C4=CC=CO4)[N+](=O)[O-]

InChI

InChI=1S/C20H14N4O5/c1-12-4-5-14(11-16(12)24(26)27)19(25)21-15-8-6-13(7-9-15)18-22-20(29-23-18)17-3-2-10-28-17/h2-11H,1H3,(H,21,25)