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

Systemtic Name: 8-[2-[2-(3-nitrophenoxy)ethoxy]ethoxy]quinoline Openeye Name: 8-[2-[2-(3-nitrophenoxy)ethoxy]ethoxy]quinoline CAS Name: 8-[2-[2-(3-nitrophenoxy)ethoxy]ethoxy]quinoline IUPAC Name: 8-[2-[2-(3-nitrophenoxy)ethoxy]ethoxy]quinoline Traditional Name: 8-[2-[2-(3-nitrophenoxy)ethoxy]ethoxy]quinoline Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OCCOCCOC3=CC=CC(=C3)[N+](=O)[O-])N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)OCCOCCOC3=CC=CC(=C3)[N+](=O)[O-])N=CC=C2

InChI

InChI=1S/C19H18N2O5/c22-21(23)16-6-2-7-17(14-16)25-12-10-24-11-13-26-18-8-1-4-15-5-3-9-20-19(15)18/h1-9,14H,10-13H2