8-nitro-N-pentyl-isoquinolin-5-amine

Systemtic Name: 8-nitro-N-pentyl-isoquinolin-5-amine Openeye Name: 8-nitro-N-pentyl-isoquinolin-5-amine CAS Name: 8-nitro-N-pentyl-5-isoquinolinamine IUPAC Name: 8-nitro-N-pentylisoquinolin-5-amine Traditional Name: amyl-(8-nitro-5-isoquinolyl)amine Formula: C14H17N3O2 MolecularWeight: 259.30368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC1=C2C=CN=CC2=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

CCCCCNC1=C2C=CN=CC2=C(C=C1)[N+](=O)[O-]

InChI

InChI=1S/C14H17N3O2/c1-2-3-4-8-16-13-5-6-14(17(18)19)12-10-15-9-7-11(12)13/h5-7,9-10,16H,2-4,8H2,1H3