N-[4-[1-[(4-nitrophenyl)methyl]benzimidazol-2-yl]-1,2,5-oxadiazol-3-yl]ethanamide

Systemtic Name: N-[4-[1-[(4-nitrophenyl)methyl]benzimidazol-2-yl]-1,2,5-oxadiazol-3-yl]ethanamide Openeye Name: N-[4-[1-[(4-nitrophenyl)methyl]benzimidazol-2-yl]-1,2,5-oxadiazol-3-yl]acetamide CAS Name: N-[4-[1-[(4-nitrophenyl)methyl]-2-benzimidazolyl]-1,2,5-oxadiazol-3-yl]acetamide IUPAC Name: N-[4-[1-[(4-nitrophenyl)methyl]benzimidazol-2-yl]-1,2,5-oxadiazol-3-yl]acetamide Traditional Name: N-[4-[1-(4-nitrobenzyl)benzimidazol-2-yl]furazan-3-yl]acetamide Formula: C18H14N6O4 MolecularWeight: 378.34156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NON=C1C2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=NON=C1C2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H14N6O4/c1-11(25)19-17-16(21-28-22-17)18-20-14-4-2-3-5-15(14)23(18)10-12-6-8-13(9-7-12)24(26)27/h2-9H,10H2,1H3,(H,19,22,25)