2-[(4-methoxy-3-oxidanyl-phenyl)methylidene]propanedinitrile

Systemtic Name: 2-[(4-methoxy-3-oxidanyl-phenyl)methylidene]propanedinitrile Openeye Name: 2-[(3-hydroxy-4-methoxy-phenyl)methylene]propanedinitrile CAS Name: 2-[(3-hydroxy-4-methoxyphenyl)methylidene]propanedinitrile IUPAC Name: 2-[(3-hydroxy-4-methoxyphenyl)methylidene]propanedinitrile Traditional Name: 2-(3-hydroxy-4-methoxy-benzylidene)malononitrile Formula: C11H8N2O2 MolecularWeight: 200.19342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8N2O2/c1-15-11-3-2-8(5-10(11)14)4-9(6-12)7-13/h2-5,14H,1H3