2-[4-[(5-fluoranyl-2-nitro-phenyl)methoxy]phenyl]ethanenitrile

Systemtic Name: 2-[4-[(5-fluoranyl-2-nitro-phenyl)methoxy]phenyl]ethanenitrile Openeye Name: 2-[4-[(5-fluoro-2-nitro-phenyl)methoxy]phenyl]acetonitrile CAS Name: 2-[4-[(5-fluoro-2-nitrophenyl)methoxy]phenyl]acetonitrile IUPAC Name: 2-[4-[(5-fluoro-2-nitrophenyl)methoxy]phenyl]acetonitrile Traditional Name: 2-[4-(5-fluoro-2-nitro-benzyl)oxyphenyl]acetonitrile Formula: C15H11FN2O3 MolecularWeight: 286.257843

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11FN2O3/c16-13-3-6-15(18(19)20)12(9-13)10-21-14-4-1-11(2-5-14)7-8-17/h1-6,9H,7,10H2