6-[(2-nitrophenyl)methoxy]quinoline

Systemtic Name: 6-[(2-nitrophenyl)methoxy]quinoline Openeye Name: 6-[(2-nitrophenyl)methoxy]quinoline CAS Name: 6-[(2-nitrophenyl)methoxy]quinoline IUPAC Name: 6-[(2-nitrophenyl)methoxy]quinoline Traditional Name: 6-(2-nitrobenzyl)oxyquinoline Formula: C16H12N2O3 MolecularWeight: 280.27808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC3=C(C=C2)N=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC3=C(C=C2)N=CC=C3)[N+](=O)[O-]

InChI

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