2-(7-oxidanylidenecyclohepta-1,3,5-trien-1-yl)oxyethene-1,1,2-tricarbonitrile

Systemtic Name: 2-(7-oxidanylidenecyclohepta-1,3,5-trien-1-yl)oxyethene-1,1,2-tricarbonitrile Openeye Name: 2-(7-oxocyclohepta-1,3,5-trien-1-yl)oxyethene-1,1,2-tricarbonitrile CAS Name: 2-[(7-oxo-1-cyclohepta-1,3,5-trienyl)oxy]ethene-1,1,2-tricarbonitrile IUPAC Name: 2-(7-oxocyclohepta-1,3,5-trien-1-yl)oxyethene-1,1,2-tricarbonitrile Traditional Name: 2-(7-ketocyclohepta-1,3,5-trien-1-yl)oxyethene-1,1,2-tricarbonitrile Formula: C12H5N3O2 MolecularWeight: 223.187

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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