2-[2-(3,5-dimethoxyphenoxy)-5-nitro-phenyl]ethanenitrile

Systemtic Name: 2-[2-(3,5-dimethoxyphenoxy)-5-nitro-phenyl]ethanenitrile Openeye Name: 2-[2-(3,5-dimethoxyphenoxy)-5-nitro-phenyl]acetonitrile CAS Name: 2-[2-(3,5-dimethoxyphenoxy)-5-nitrophenyl]acetonitrile IUPAC Name: 2-[2-(3,5-dimethoxyphenoxy)-5-nitrophenyl]acetonitrile Traditional Name: 2-[2-(3,5-dimethoxyphenoxy)-5-nitro-phenyl]acetonitrile Formula: C16H14N2O5 MolecularWeight: 314.29276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])CC#N)OC

Isomeric SMILES

COC1=CC(=CC(=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])CC#N)OC

InChI

InChI=1S/C16H14N2O5/c1-21-13-8-14(22-2)10-15(9-13)23-16-4-3-12(18(19)20)7-11(16)5-6-17/h3-4,7-10H,5H2,1-2H3