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

Systemtic Name: 3-(4-methoxyphenyl)carbonylcyclopropane-1,1,2,2-tetracarbonitrile Openeye Name: 3-(4-methoxybenzoyl)cyclopropane-1,1,2,2-tetracarbonitrile CAS Name: 3-[(4-methoxyphenyl)-oxomethyl]cyclopropane-1,1,2,2-tetracarbonitrile IUPAC Name: 3-(4-methoxybenzoyl)cyclopropane-1,1,2,2-tetracarbonitrile Traditional Name: 3-p-anisoylcyclopropane-1,1,2,2-tetracarbonitrile Formula: C15H8N4O2 MolecularWeight: 276.24962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H8N4O2/c1-21-11-4-2-10(3-5-11)12(20)13-14(6-16,7-17)15(13,8-18)9-19/h2-5,13H,1H3