2-[1-(4-nitrophenoxy)ethyl]quinoline

Systemtic Name: 2-[1-(4-nitrophenoxy)ethyl]quinoline Openeye Name: 2-[1-(4-nitrophenoxy)ethyl]quinoline CAS Name: 2-[1-(4-nitrophenoxy)ethyl]quinoline IUPAC Name: 2-[1-(4-nitrophenoxy)ethyl]quinoline Traditional Name: 2-[1-(4-nitrophenoxy)ethyl]quinoline Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2C=C1)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C1=NC2=CC=CC=C2C=C1)OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H14N2O3/c1-12(22-15-9-7-14(8-10-15)19(20)21)16-11-6-13-4-2-3-5-17(13)18-16/h2-12H,1H3