3-(2-ethoxyphenyl)cyclopropane-1,1,2,2-tetracarbonitrile

Systemtic Name: 3-(2-ethoxyphenyl)cyclopropane-1,1,2,2-tetracarbonitrile Openeye Name: 3-(2-ethoxyphenyl)cyclopropane-1,1,2,2-tetracarbonitrile CAS Name: 3-(2-ethoxyphenyl)cyclopropane-1,1,2,2-tetracarbonitrile IUPAC Name: 3-(2-ethoxyphenyl)cyclopropane-1,1,2,2-tetracarbonitrile Traditional Name: 3-o-phenetylcyclopropane-1,1,2,2-tetracarbonitrile Formula: C15H10N4O MolecularWeight: 262.2661

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2C(C2(C#N)C#N)(C#N)C#N

Isomeric SMILES

CCOC1=CC=CC=C1C2C(C2(C#N)C#N)(C#N)C#N

InChI

InChI=1S/C15H10N4O/c1-2-20-12-6-4-3-5-11(12)13-14(7-16,8-17)15(13,9-18)10-19/h3-6,13H,2H2,1H3