2-(3-cyano-4-methoxy-phenyl)propanedinitrile

Systemtic Name: 2-(3-cyano-4-methoxy-phenyl)propanedinitrile Openeye Name: 2-(3-cyano-4-methoxy-phenyl)propanedinitrile CAS Name: 2-(3-cyano-4-methoxyphenyl)propanedinitrile IUPAC Name: 2-(3-cyano-4-methoxyphenyl)propanedinitrile Traditional Name: 2-(3-cyano-4-methoxy-phenyl)malononitrile Formula: C11H7N3O MolecularWeight: 197.19278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C#N)C#N)C#N

Isomeric SMILES

COC1=C(C=C(C=C1)C(C#N)C#N)C#N

InChI

InChI=1S/C11H7N3O/c1-15-11-3-2-8(4-9(11)5-12)10(6-13)7-14/h2-4,10H,1H3