5-nitro-N-pentyl-quinolin-8-amine

Systemtic Name: 5-nitro-N-pentyl-quinolin-8-amine Openeye Name: 5-nitro-N-pentyl-quinolin-8-amine CAS Name: 5-nitro-N-pentyl-8-quinolinamine IUPAC Name: 5-nitro-N-pentylquinolin-8-amine Traditional Name: amyl-(5-nitro-8-quinolyl)amine Formula: C14H17N3O2 MolecularWeight: 259.30368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC1=C2C(=C(C=C1)[N+](=O)[O-])C=CC=N2

Isomeric SMILES

CCCCCNC1=C2C(=C(C=C1)[N+](=O)[O-])C=CC=N2

InChI

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