2-[methoxy(phenyl)methylidene]propanedinitrile

Systemtic Name: 2-[methoxy(phenyl)methylidene]propanedinitrile Openeye Name: 2-[methoxy(phenyl)methylene]propanedinitrile CAS Name: 2-[methoxy(phenyl)methylidene]propanedinitrile IUPAC Name: 2-[methoxy(phenyl)methylidene]propanedinitrile Traditional Name: 2-[methoxy(phenyl)methylene]malononitrile Formula: C11H8N2O MolecularWeight: 184.19402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8N2O/c1-14-11(10(7-12)8-13)9-5-3-2-4-6-9/h2-6H,1H3