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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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