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

Systemtic Name: 2-[4-[2-(4-nitrophenyl)ethoxy]phenyl]ethanenitrile Openeye Name: 2-[4-[2-(4-nitrophenyl)ethoxy]phenyl]acetonitrile CAS Name: 2-[4-[2-(4-nitrophenyl)ethoxy]phenyl]acetonitrile IUPAC Name: 2-[4-[2-(4-nitrophenyl)ethoxy]phenyl]acetonitrile Traditional Name: 2-[4-[2-(4-nitrophenyl)ethoxy]phenyl]acetonitrile Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCOC2=CC=C(C=C2)CC#N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CCOC2=CC=C(C=C2)CC#N)[N+](=O)[O-]

InChI

InChI=1S/C16H14N2O3/c17-11-9-13-3-7-16(8-4-13)21-12-10-14-1-5-15(6-2-14)18(19)20/h1-8H,9-10,12H2