2-[(3-hydroxyphenyl)methylidene]propanedinitrile

Systemtic Name: 2-[(3-hydroxyphenyl)methylidene]propanedinitrile Openeye Name: 2-[(3-hydroxyphenyl)methylene]propanedinitrile CAS Name: 2-[(3-hydroxyphenyl)methylidene]propanedinitrile IUPAC Name: 2-[(3-hydroxyphenyl)methylidene]propanedinitrile Traditional Name: 2-(3-hydroxybenzylidene)malononitrile Formula: C10H6N2O MolecularWeight: 170.16744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H6N2O/c11-6-9(7-12)4-8-2-1-3-10(13)5-8/h1-5,13H