2-[5,6-bis(oxidanyl)-2,3-dihydroinden-1-ylidene]propanedinitrile

Systemtic Name: 2-[5,6-bis(oxidanyl)-2,3-dihydroinden-1-ylidene]propanedinitrile Openeye Name: 2-(5,6-dihydroxyindan-1-ylidene)propanedinitrile CAS Name: 2-(5,6-dihydroxy-2,3-dihydroinden-1-ylidene)propanedinitrile IUPAC Name: 2-(5,6-dihydroxy-2,3-dihydroinden-1-ylidene)propanedinitrile Traditional Name: 2-(5,6-dihydroxyindan-1-ylidene)malononitrile Formula: C12H8N2O2 MolecularWeight: 212.20412

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(C#N)C#N)C2=CC(=C(C=C21)O)O

Isomeric SMILES

C1CC(=C(C#N)C#N)C2=CC(=C(C=C21)O)O

InChI

InChI=1S/C12H8N2O2/c13-5-8(6-14)9-2-1-7-3-11(15)12(16)4-10(7)9/h3-4,15-16H,1-2H2