N-(6-chloranylhexyl)-3-nitro-quinolin-4-amine

Systemtic Name: N-(6-chloranylhexyl)-3-nitro-quinolin-4-amine Openeye Name: N-(6-chlorohexyl)-3-nitro-quinolin-4-amine CAS Name: N-(6-chlorohexyl)-3-nitro-4-quinolinamine IUPAC Name: N-(6-chlorohexyl)-3-nitroquinolin-4-amine Traditional Name: 6-chlorohexyl-(3-nitro-4-quinolyl)amine Formula: C15H18ClN3O2 MolecularWeight: 307.77532

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18ClN3O2/c16-9-5-1-2-6-10-17-15-12-7-3-4-8-13(12)18-11-14(15)19(20)21/h3-4,7-8,11H,1-2,5-6,9-10H2,(H,17,18)