1-(4-methoxyphenyl)cyclopropane-1,2-dicarbonitrile

Systemtic Name: 1-(4-methoxyphenyl)cyclopropane-1,2-dicarbonitrile Openeye Name: 1-(4-methoxyphenyl)cyclopropane-1,2-dicarbonitrile CAS Name: 1-(4-methoxyphenyl)cyclopropane-1,2-dicarbonitrile IUPAC Name: 1-(4-methoxyphenyl)cyclopropane-1,2-dicarbonitrile Traditional Name: 1-(4-methoxyphenyl)cyclopropane-1,2-dicarbonitrile Formula: C12H10N2O MolecularWeight: 198.2206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CC2C#N)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2(CC2C#N)C#N

InChI

InChI=1S/C12H10N2O/c1-15-11-4-2-9(3-5-11)12(8-14)6-10(12)7-13/h2-5,10H,6H2,1H3