8-[3-(2-nitrophenoxy)propoxy]quinoline

Systemtic Name: 8-[3-(2-nitrophenoxy)propoxy]quinoline Openeye Name: 8-[3-(2-nitrophenoxy)propoxy]quinoline CAS Name: 8-[3-(2-nitrophenoxy)propoxy]quinoline IUPAC Name: 8-[3-(2-nitrophenoxy)propoxy]quinoline Traditional Name: 8-[3-(2-nitrophenoxy)propoxy]quinoline Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O4/c21-20(22)15-8-1-2-9-16(15)23-12-5-13-24-17-10-3-6-14-7-4-11-19-18(14)17/h1-4,6-11H,5,12-13H2