2-(3,5-dimethoxyphenoxy)-5-nitro-benzenecarbonitrile

Systemtic Name: 2-(3,5-dimethoxyphenoxy)-5-nitro-benzenecarbonitrile Openeye Name: 2-(3,5-dimethoxyphenoxy)-5-nitro-benzonitrile CAS Name: 2-(3,5-dimethoxyphenoxy)-5-nitrobenzonitrile IUPAC Name: 2-(3,5-dimethoxyphenoxy)-5-nitrobenzonitrile Traditional Name: 2-(3,5-dimethoxyphenoxy)-5-nitro-benzonitrile Formula: C15H12N2O5 MolecularWeight: 300.26618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N2O5/c1-20-12-6-13(21-2)8-14(7-12)22-15-4-3-11(17(18)19)5-10(15)9-16/h3-8H,1-2H3