2-(4-methoxyphenyl)propanedinitrile

Systemtic Name: 2-(4-methoxyphenyl)propanedinitrile Openeye Name: 2-(4-methoxyphenyl)propanedinitrile CAS Name: 2-(4-methoxyphenyl)propanedinitrile IUPAC Name: 2-(4-methoxyphenyl)propanedinitrile Traditional Name: 2-(4-methoxyphenyl)malononitrile Formula: C10H8N2O MolecularWeight: 172.18332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8N2O/c1-13-10-4-2-8(3-5-10)9(6-11)7-12/h2-5,9H,1H3