3-oxidanylidene-1,2-dihydroindene-1,2-dicarbonitrile

Systemtic Name: 3-oxidanylidene-1,2-dihydroindene-1,2-dicarbonitrile Openeye Name: 3-oxoindane-1,2-dicarbonitrile CAS Name: 3-oxo-1,2-dihydroindene-1,2-dicarbonitrile IUPAC Name: 3-oxo-1,2-dihydroindene-1,2-dicarbonitrile Traditional Name: 3-ketoindane-1,2-dicarbonitrile Formula: C11H6N2O MolecularWeight: 182.17814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(C2=O)C#N)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(C(C2=O)C#N)C#N

InChI

InChI=1S/C11H6N2O/c12-5-9-7-3-1-2-4-8(7)11(14)10(9)6-13/h1-4,9-10H