6-[(4-nitrophenyl)methoxy]quinoline

Systemtic Name: 6-[(4-nitrophenyl)methoxy]quinoline Openeye Name: 6-[(4-nitrophenyl)methoxy]quinoline CAS Name: 6-[(4-nitrophenyl)methoxy]quinoline IUPAC Name: 6-[(4-nitrophenyl)methoxy]quinoline Traditional Name: 6-(4-nitrobenzyl)oxyquinoline Formula: C16H12N2O3 MolecularWeight: 280.27808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2)OCC3=CC=C(C=C3)[N+](=O)[O-])N=C1

Isomeric SMILES

C1=CC2=C(C=CC(=C2)OCC3=CC=C(C=C3)[N+](=O)[O-])N=C1

InChI

InChI=1S/C16H12N2O3/c19-18(20)14-5-3-12(4-6-14)11-21-15-7-8-16-13(10-15)2-1-9-17-16/h1-10H,11H2