4-(2,6-dimethoxyphenoxy)-5-nitro-benzene-1,2-dicarbonitrile

Systemtic Name: 4-(2,6-dimethoxyphenoxy)-5-nitro-benzene-1,2-dicarbonitrile Openeye Name: 4-(2,6-dimethoxyphenoxy)-5-nitro-phthalonitrile CAS Name: 4-(2,6-dimethoxyphenoxy)-5-nitrobenzene-1,2-dicarbonitrile IUPAC Name: 4-(2,6-dimethoxyphenoxy)-5-nitrobenzene-1,2-dicarbonitrile Traditional Name: 4-(2,6-dimethoxyphenoxy)-5-nitro-phthalonitrile Formula: C16H11N3O5 MolecularWeight: 325.27564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11N3O5/c1-22-13-4-3-5-14(23-2)16(13)24-15-7-11(9-18)10(8-17)6-12(15)19(20)21/h3-7H,1-2H3