2-(3,4,5-trimethoxyphenyl)carbonylpropanedinitrile

Systemtic Name: 2-(3,4,5-trimethoxyphenyl)carbonylpropanedinitrile Openeye Name: 2-(3,4,5-trimethoxybenzoyl)propanedinitrile CAS Name: 2-[oxo-(3,4,5-trimethoxyphenyl)methyl]propanedinitrile IUPAC Name: 2-(3,4,5-trimethoxybenzoyl)propanedinitrile Traditional Name: 2-(3,4,5-trimethoxybenzoyl)malononitrile Formula: C13H12N2O4 MolecularWeight: 260.24538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)C(C#N)C#N

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)C(C#N)C#N

InChI

InChI=1S/C13H12N2O4/c1-17-10-4-8(12(16)9(6-14)7-15)5-11(18-2)13(10)19-3/h4-5,9H,1-3H3