2-[4-[(3-nitrophenyl)methoxy]phenyl]ethanenitrile

Systemtic Name: 2-[4-[(3-nitrophenyl)methoxy]phenyl]ethanenitrile Openeye Name: 2-[4-[(3-nitrophenyl)methoxy]phenyl]acetonitrile CAS Name: 2-[4-[(3-nitrophenyl)methoxy]phenyl]acetonitrile IUPAC Name: 2-[4-[(3-nitrophenyl)methoxy]phenyl]acetonitrile Traditional Name: 2-[4-(3-nitrobenzyl)oxyphenyl]acetonitrile Formula: C15H12N2O3 MolecularWeight: 268.26738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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