8-nitro-N-pentan-2-yl-quinolin-5-amine

Systemtic Name: 8-nitro-N-pentan-2-yl-quinolin-5-amine Openeye Name: N-(1-methylbutyl)-8-nitro-quinolin-5-amine CAS Name: 8-nitro-N-pentan-2-yl-5-quinolinamine IUPAC Name: 8-nitro-N-pentan-2-ylquinolin-5-amine Traditional Name: 1-methylbutyl-(8-nitro-5-quinolyl)amine Formula: C14H17N3O2 MolecularWeight: 259.30368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC1=C2C=CC=NC2=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

CCCC(C)NC1=C2C=CC=NC2=C(C=C1)[N+](=O)[O-]

InChI

InChI=1S/C14H17N3O2/c1-3-5-10(2)16-12-7-8-13(17(18)19)14-11(12)6-4-9-15-14/h4,6-10,16H,3,5H2,1-2H3