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

Systemtic Name: 3-(4-propoxyphenyl)cyclopropane-1,1,2,2-tetracarbonitrile Openeye Name: 3-(4-propoxyphenyl)cyclopropane-1,1,2,2-tetracarbonitrile CAS Name: 3-(4-propoxyphenyl)cyclopropane-1,1,2,2-tetracarbonitrile IUPAC Name: 3-(4-propoxyphenyl)cyclopropane-1,1,2,2-tetracarbonitrile Traditional Name: 3-(4-propoxyphenyl)cyclopropane-1,1,2,2-tetracarbonitrile Formula: C16H12N4O MolecularWeight: 276.29268

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2C(C2(C#N)C#N)(C#N)C#N

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2C(C2(C#N)C#N)(C#N)C#N

InChI

InChI=1S/C16H12N4O/c1-2-7-21-13-5-3-12(4-6-13)14-15(8-17,9-18)16(14,10-19)11-20/h3-6,14H,2,7H2,1H3