2-(4-oxidanyl-5-oxidanylidene-cyclohepta-1,3,6-trien-1-yl)ethene-1,1,2-tricarbonitrile

Systemtic Name: 2-(4-oxidanyl-5-oxidanylidene-cyclohepta-1,3,6-trien-1-yl)ethene-1,1,2-tricarbonitrile Openeye Name: 2-(4-hydroxy-5-oxo-cyclohepta-1,3,6-trien-1-yl)ethene-1,1,2-tricarbonitrile CAS Name: 2-(4-hydroxy-5-oxo-1-cyclohepta-1,3,6-trienyl)ethene-1,1,2-tricarbonitrile IUPAC Name: 2-(4-hydroxy-5-oxocyclohepta-1,3,6-trien-1-yl)ethene-1,1,2-tricarbonitrile Traditional Name: 2-(4-hydroxy-5-keto-cyclohepta-1,3,6-trien-1-yl)ethene-1,1,2-tricarbonitrile Formula: C12H5N3O2 MolecularWeight: 223.187

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C(=CC=C1C(=C(C#N)C#N)C#N)O

Isomeric SMILES

C1=CC(=O)C(=CC=C1C(=C(C#N)C#N)C#N)O

InChI

InChI=1S/C12H5N3O2/c13-5-9(6-14)10(7-15)8-1-3-11(16)12(17)4-2-8/h1-4H,(H,16,17)