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

Systemtic Name: 8-[2-(3-nitrophenoxy)ethoxy]quinoline Openeye Name: 8-[2-(3-nitrophenoxy)ethoxy]quinoline CAS Name: 8-[2-(3-nitrophenoxy)ethoxy]quinoline IUPAC Name: 8-[2-(3-nitrophenoxy)ethoxy]quinoline Traditional Name: 8-[2-(3-nitrophenoxy)ethoxy]quinoline Formula: C17H14N2O4 MolecularWeight: 310.30406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OCCOC3=CC=CC(=C3)[N+](=O)[O-])N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)OCCOC3=CC=CC(=C3)[N+](=O)[O-])N=CC=C2

InChI

InChI=1S/C17H14N2O4/c20-19(21)14-6-2-7-15(12-14)22-10-11-23-16-8-1-4-13-5-3-9-18-17(13)16/h1-9,12H,10-11H2