2-[[3-methoxy-4,5-bis(oxidanyl)phenyl]methylidene]propanedinitrile

Systemtic Name: 2-[[3-methoxy-4,5-bis(oxidanyl)phenyl]methylidene]propanedinitrile Openeye Name: 2-[(3,4-dihydroxy-5-methoxy-phenyl)methylene]propanedinitrile CAS Name: 2-[(3,4-dihydroxy-5-methoxyphenyl)methylidene]propanedinitrile IUPAC Name: 2-[(3,4-dihydroxy-5-methoxyphenyl)methylidene]propanedinitrile Traditional Name: 2-(3,4-dihydroxy-5-methoxy-benzylidene)malononitrile Formula: C11H8N2O3 MolecularWeight: 216.19282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8N2O3/c1-16-10-4-7(2-8(5-12)6-13)3-9(14)11(10)15/h2-4,14-15H,1H3