3-(3,4-dimethoxyphenyl)carbonylcyclopropane-1,1,2,2-tetracarbonitrile

Systemtic Name: 3-(3,4-dimethoxyphenyl)carbonylcyclopropane-1,1,2,2-tetracarbonitrile Openeye Name: 3-(3,4-dimethoxybenzoyl)cyclopropane-1,1,2,2-tetracarbonitrile CAS Name: 3-[(3,4-dimethoxyphenyl)-oxomethyl]cyclopropane-1,1,2,2-tetracarbonitrile IUPAC Name: 3-(3,4-dimethoxybenzoyl)cyclopropane-1,1,2,2-tetracarbonitrile Traditional Name: 3-veratroylcyclopropane-1,1,2,2-tetracarbonitrile Formula: C16H10N4O3 MolecularWeight: 306.2756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C2C(C2(C#N)C#N)(C#N)C#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)C2C(C2(C#N)C#N)(C#N)C#N)OC

InChI

InChI=1S/C16H10N4O3/c1-22-11-4-3-10(5-12(11)23-2)13(21)14-15(6-17,7-18)16(14,8-19)9-20/h3-5,14H,1-2H3