2-[1,3-bis(oxidanylidene)inden-2-ylidene]propanedinitrile

Systemtic Name: 2-[1,3-bis(oxidanylidene)inden-2-ylidene]propanedinitrile Openeye Name: 2-(1,3-dioxoindan-2-ylidene)propanedinitrile CAS Name: 2-(1,3-dioxo-2-indenylidene)propanedinitrile IUPAC Name: 2-(1,3-dioxoinden-2-ylidene)propanedinitrile Traditional Name: 2-(1,3-diketoindan-2-ylidene)malononitrile Formula: C12H4N2O2 MolecularWeight: 208.17236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H4N2O2/c13-5-7(6-14)10-11(15)8-3-1-2-4-9(8)12(10)16/h1-4H