2-(3,4-dimethoxyphenyl)butane-1,2,4-tricarbonitrile

Systemtic Name: 2-(3,4-dimethoxyphenyl)butane-1,2,4-tricarbonitrile Openeye Name: 2-(3,4-dimethoxyphenyl)butane-1,2,4-tricarbonitrile CAS Name: 2-(3,4-dimethoxyphenyl)butane-1,2,4-tricarbonitrile IUPAC Name: 2-(3,4-dimethoxyphenyl)butane-1,2,4-tricarbonitrile Traditional Name: 2-(3,4-dimethoxyphenyl)butane-1,2,4-tricarbonitrile Formula: C15H15N3O2 MolecularWeight: 269.2985

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CCC#N)(CC#N)C#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(CCC#N)(CC#N)C#N)OC

InChI

InChI=1S/C15H15N3O2/c1-19-13-5-4-12(10-14(13)20-2)15(11-18,7-9-17)6-3-8-16/h4-5,10H,3,6-7H2,1-2H3