8-[3-(4-nitrophenoxy)propoxy]quinoline

Systemtic Name: 8-[3-(4-nitrophenoxy)propoxy]quinoline Openeye Name: 8-[3-(4-nitrophenoxy)propoxy]quinoline CAS Name: 8-[3-(4-nitrophenoxy)propoxy]quinoline IUPAC Name: 8-[3-(4-nitrophenoxy)propoxy]quinoline Traditional Name: 8-[3-(4-nitrophenoxy)propoxy]quinoline Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OCCCOC3=CC=C(C=C3)[N+](=O)[O-])N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)OCCCOC3=CC=C(C=C3)[N+](=O)[O-])N=CC=C2

InChI

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