2-[(3-oxidanylidene-1,2-dihydroinden-1-yl)methylidene]propanedinitrile

Systemtic Name: 2-[(3-oxidanylidene-1,2-dihydroinden-1-yl)methylidene]propanedinitrile Openeye Name: 2-[(3-oxoindan-1-yl)methylene]propanedinitrile CAS Name: 2-[(3-oxo-1,2-dihydroinden-1-yl)methylidene]propanedinitrile IUPAC Name: 2-[(3-oxo-1,2-dihydroinden-1-yl)methylidene]propanedinitrile Traditional Name: 2-[(3-ketoindan-1-yl)methylene]malononitrile Formula: C13H8N2O MolecularWeight: 208.21542

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2C1=O)C=C(C#N)C#N

Isomeric SMILES

C1C(C2=CC=CC=C2C1=O)C=C(C#N)C#N

InChI

InChI=1S/C13H8N2O/c14-7-9(8-15)5-10-6-13(16)12-4-2-1-3-11(10)12/h1-5,10H,6H2