8-[(4-nitrophenyl)methoxy]quinoline

Systemtic Name: 8-[(4-nitrophenyl)methoxy]quinoline Openeye Name: 8-[(4-nitrophenyl)methoxy]quinoline CAS Name: 8-[(4-nitrophenyl)methoxy]quinoline IUPAC Name: 8-[(4-nitrophenyl)methoxy]quinoline Traditional Name: 8-(4-nitrobenzyl)oxyquinoline Formula: C16H12N2O3 MolecularWeight: 280.27808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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