2-[4-[(4-nitrophenyl)methoxy]phenyl]ethanenitrile

Systemtic Name: 2-[4-[(4-nitrophenyl)methoxy]phenyl]ethanenitrile Openeye Name: 2-[4-[(4-nitrophenyl)methoxy]phenyl]acetonitrile CAS Name: 2-[4-[(4-nitrophenyl)methoxy]phenyl]acetonitrile IUPAC Name: 2-[4-[(4-nitrophenyl)methoxy]phenyl]acetonitrile Traditional Name: 2-[4-(4-nitrobenzyl)oxyphenyl]acetonitrile Formula: C15H12N2O3 MolecularWeight: 268.26738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC#N)OCC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CC#N)OCC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H12N2O3/c16-10-9-12-3-7-15(8-4-12)20-11-13-1-5-14(6-2-13)17(18)19/h1-8H,9,11H2