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

Systemtic Name: N-[5-(5-bromanylfuran-2-yl)-1,3,4-oxadiazol-2-yl]-4-methyl-3-nitro-benzamide Openeye Name: N-[5-(5-bromo-2-furyl)-1,3,4-oxadiazol-2-yl]-4-methyl-3-nitro-benzamide CAS Name: N-[5-(5-bromo-2-furanyl)-1,3,4-oxadiazol-2-yl]-4-methyl-3-nitrobenzamide IUPAC Name: N-[5-(5-bromofuran-2-yl)-1,3,4-oxadiazol-2-yl]-4-methyl-3-nitrobenzamide Traditional Name: N-[5-(5-bromo-2-furyl)-1,3,4-oxadiazol-2-yl]-4-methyl-3-nitro-benzamide Formula: C14H9BrN4O5 MolecularWeight: 393.14906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=NN=C(O2)C3=CC=C(O3)Br)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NN=C(O2)C3=CC=C(O3)Br)[N+](=O)[O-]

InChI

InChI=1S/C14H9BrN4O5/c1-7-2-3-8(6-9(7)19(21)22)12(20)16-14-18-17-13(24-14)10-4-5-11(15)23-10/h2-6H,1H3,(H,16,18,20)