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

Systemtic Name: 3-(4-methoxyphenyl)cyclopropane-1,1,2,2-tetracarbonitrile Openeye Name: 3-(4-methoxyphenyl)cyclopropane-1,1,2,2-tetracarbonitrile CAS Name: 3-(4-methoxyphenyl)cyclopropane-1,1,2,2-tetracarbonitrile IUPAC Name: 3-(4-methoxyphenyl)cyclopropane-1,1,2,2-tetracarbonitrile Traditional Name: 3-(4-methoxyphenyl)cyclopropane-1,1,2,2-tetracarbonitrile Formula: C14H8N4O MolecularWeight: 248.23952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H8N4O/c1-19-11-4-2-10(3-5-11)12-13(6-15,7-16)14(12,8-17)9-18/h2-5,12H,1H3