2-[3-(3-nitrophenoxy)phenyl]ethanenitrile

Systemtic Name: 2-[3-(3-nitrophenoxy)phenyl]ethanenitrile Openeye Name: 2-[3-(3-nitrophenoxy)phenyl]acetonitrile CAS Name: 2-[3-(3-nitrophenoxy)phenyl]acetonitrile IUPAC Name: 2-[3-(3-nitrophenoxy)phenyl]acetonitrile Traditional Name: 2-[3-(3-nitrophenoxy)phenyl]acetonitrile Formula: C14H10N2O3 MolecularWeight: 254.2408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=CC=CC(=C2)[N+](=O)[O-])CC#N

Isomeric SMILES

C1=CC(=CC(=C1)OC2=CC=CC(=C2)[N+](=O)[O-])CC#N

InChI

InChI=1S/C14H10N2O3/c15-8-7-11-3-1-5-13(9-11)19-14-6-2-4-12(10-14)16(17)18/h1-6,9-10H,7H2