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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1O)C=C(C#N)C#N

Isomeric SMILES

COC1=CC=CC(=C1O)C=C(C#N)C#N

InChI

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