8-[2-(4-nitrophenoxy)ethoxy]quinoline

Systemtic Name: 8-[2-(4-nitrophenoxy)ethoxy]quinoline Openeye Name: 8-[2-(4-nitrophenoxy)ethoxy]quinoline CAS Name: 8-[2-(4-nitrophenoxy)ethoxy]quinoline IUPAC Name: 8-[2-(4-nitrophenoxy)ethoxy]quinoline Traditional Name: 8-[2-(4-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=C(C=C3)[N+](=O)[O-])N=CC=C2

Isomeric SMILES

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

InChI

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