2-methyl-8-[3-(4-methyl-2-nitro-phenoxy)propoxy]quinoline

Systemtic Name: 2-methyl-8-[3-(4-methyl-2-nitro-phenoxy)propoxy]quinoline Openeye Name: 2-methyl-8-[3-(4-methyl-2-nitro-phenoxy)propoxy]quinoline CAS Name: 2-methyl-8-[3-(4-methyl-2-nitrophenoxy)propoxy]quinoline IUPAC Name: 2-methyl-8-[3-(4-methyl-2-nitrophenoxy)propoxy]quinoline Traditional Name: 2-methyl-8-[3-(4-methyl-2-nitro-phenoxy)propoxy]quinoline Formula: C20H20N2O4 MolecularWeight: 352.3838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCCOC2=CC=CC3=C2N=C(C=C3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OCCCOC2=CC=CC3=C2N=C(C=C3)C)[N+](=O)[O-]

InChI

InChI=1S/C20H20N2O4/c1-14-7-10-18(17(13-14)22(23)24)25-11-4-12-26-19-6-3-5-16-9-8-15(2)21-20(16)19/h3,5-10,13H,4,11-12H2,1-2H3