2-(5-nitrobenzimidazol-1-yl)-1-piperidin-1-yl-ethanone

Systemtic Name: 2-(5-nitrobenzimidazol-1-yl)-1-piperidin-1-yl-ethanone Openeye Name: 2-(5-nitrobenzimidazol-1-yl)-1-(1-piperidyl)ethanone CAS Name: 2-(5-nitro-1-benzimidazolyl)-1-(1-piperidinyl)ethanone IUPAC Name: 2-(5-nitrobenzimidazol-1-yl)-1-piperidin-1-ylethanone Traditional Name: 2-(5-nitrobenzimidazol-1-yl)-1-piperidino-ethanone Formula: C14H16N4O3 MolecularWeight: 288.30184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)CN2C=NC3=C2C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C(=O)CN2C=NC3=C2C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H16N4O3/c19-14(16-6-2-1-3-7-16)9-17-10-15-12-8-11(18(20)21)4-5-13(12)17/h4-5,8,10H,1-3,6-7,9H2