N-(2,3-dihydro-1H-inden-5-yl)-2-(7-nitrobenzimidazol-1-yl)ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(7-nitrobenzimidazol-1-yl)ethanamide Openeye Name: N-indan-5-yl-2-(7-nitrobenzimidazol-1-yl)acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(7-nitro-1-benzimidazolyl)acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(7-nitrobenzimidazol-1-yl)acetamide Traditional Name: N-indan-5-yl-2-(7-nitrobenzimidazol-1-yl)acetamide Formula: C18H16N4O3 MolecularWeight: 336.34464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CN3C=NC4=C3C(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CN3C=NC4=C3C(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O3/c23-17(20-14-8-7-12-3-1-4-13(12)9-14)10-21-11-19-15-5-2-6-16(18(15)21)22(24)25/h2,5-9,11H,1,3-4,10H2,(H,20,23)