2-(3-oxidanylideneinden-1-ylidene)propanedinitrile

Systemtic Name: 2-(3-oxidanylideneinden-1-ylidene)propanedinitrile Openeye Name: 2-(3-oxoindan-1-ylidene)propanedinitrile CAS Name: 2-(3-oxo-1-indenylidene)propanedinitrile IUPAC Name: 2-(3-oxoinden-1-ylidene)propanedinitrile Traditional Name: 2-(3-ketoindan-1-ylidene)malononitrile Formula: C12H6N2O MolecularWeight: 194.18884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H6N2O/c13-6-8(7-14)11-5-12(15)10-4-2-1-3-9(10)11/h1-4H,5H2