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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCCCOC3=CC(=C(C=C3)[N+](=O)[O-])C)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCCCOC3=CC(=C(C=C3)[N+](=O)[O-])C)C=C1

InChI

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