2-[2-(4-nitrophenoxy)phenyl]ethanenitrile

Systemtic Name: 2-[2-(4-nitrophenoxy)phenyl]ethanenitrile Openeye Name: 2-[2-(4-nitrophenoxy)phenyl]acetonitrile CAS Name: 2-[2-(4-nitrophenoxy)phenyl]acetonitrile IUPAC Name: 2-[2-(4-nitrophenoxy)phenyl]acetonitrile Traditional Name: 2-[2-(4-nitrophenoxy)phenyl]acetonitrile Formula: C14H10N2O3 MolecularWeight: 254.2408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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