1-(8-nitroisoquinolin-5-yl)piperidine-4-carboxamide

Systemtic Name: 1-(8-nitroisoquinolin-5-yl)piperidine-4-carboxamide Openeye Name: 1-(8-nitro-5-isoquinolyl)piperidine-4-carboxamide CAS Name: 1-(8-nitro-5-isoquinolinyl)-4-piperidinecarboxamide IUPAC Name: 1-(8-nitroisoquinolin-5-yl)piperidine-4-carboxamide Traditional Name: 1-(8-nitro-5-isoquinolyl)isonipecotamide Formula: C15H16N4O3 MolecularWeight: 300.31254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N)C2=C3C=CN=CC3=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCC1C(=O)N)C2=C3C=CN=CC3=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H16N4O3/c16-15(20)10-4-7-18(8-5-10)13-1-2-14(19(21)22)12-9-17-6-3-11(12)13/h1-3,6,9-10H,4-5,7-8H2,(H2,16,20)