2-[oxidanyl(phenyl)methylidene]propanedinitrile

Systemtic Name: 2-[oxidanyl(phenyl)methylidene]propanedinitrile Openeye Name: 2-[hydroxy(phenyl)methylene]propanedinitrile CAS Name: 2-[hydroxy(phenyl)methylidene]propanedinitrile IUPAC Name: 2-[hydroxy(phenyl)methylidene]propanedinitrile Traditional Name: 2-[hydroxy(phenyl)methylene]malononitrile Formula: C10H6N2O MolecularWeight: 170.16744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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