2-chloranyl-N-(2-methylpropyl)-3-nitro-quinolin-4-amine

Systemtic Name: 2-chloranyl-N-(2-methylpropyl)-3-nitro-quinolin-4-amine Openeye Name: 2-chloro-N-isobutyl-3-nitro-quinolin-4-amine CAS Name: 2-chloro-N-(2-methylpropyl)-3-nitro-4-quinolinamine IUPAC Name: 2-chloro-N-(2-methylpropyl)-3-nitroquinolin-4-amine Traditional Name: (2-chloro-3-nitro-4-quinolyl)-isobutyl-amine Formula: C13H14ClN3O2 MolecularWeight: 279.72216

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC1=C(C(=NC2=CC=CC=C21)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(C)CNC1=C(C(=NC2=CC=CC=C21)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H14ClN3O2/c1-8(2)7-15-11-9-5-3-4-6-10(9)16-13(14)12(11)17(18)19/h3-6,8H,7H2,1-2H3,(H,15,16)