3-(4-ethoxy-3-methoxy-phenyl)cyclopropane-1,1,2,2-tetracarbonitrile

Systemtic Name: 3-(4-ethoxy-3-methoxy-phenyl)cyclopropane-1,1,2,2-tetracarbonitrile Openeye Name: 3-(4-ethoxy-3-methoxy-phenyl)cyclopropane-1,1,2,2-tetracarbonitrile CAS Name: 3-(4-ethoxy-3-methoxyphenyl)cyclopropane-1,1,2,2-tetracarbonitrile IUPAC Name: 3-(4-ethoxy-3-methoxyphenyl)cyclopropane-1,1,2,2-tetracarbonitrile Traditional Name: 3-(4-ethoxy-3-methoxy-phenyl)cyclopropane-1,1,2,2-tetracarbonitrile Formula: C16H12N4O2 MolecularWeight: 292.29208

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2C(C2(C#N)C#N)(C#N)C#N)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2C(C2(C#N)C#N)(C#N)C#N)OC

InChI

InChI=1S/C16H12N4O2/c1-3-22-12-5-4-11(6-13(12)21-2)14-15(7-17,8-18)16(14,9-19)10-20/h4-6,14H,3H2,1-2H3