2-[(7-oxidanylidenecyclohepta-1,3,5-trien-1-yl)oxymethylidene]propanedinitrile

Systemtic Name: 2-[(7-oxidanylidenecyclohepta-1,3,5-trien-1-yl)oxymethylidene]propanedinitrile Openeye Name: 2-[(7-oxocyclohepta-1,3,5-trien-1-yl)oxymethylene]propanedinitrile CAS Name: 2-[(7-oxo-1-cyclohepta-1,3,5-trienyl)oxymethylidene]propanedinitrile IUPAC Name: 2-[(7-oxocyclohepta-1,3,5-trien-1-yl)oxymethylidene]propanedinitrile Traditional Name: 2-[(7-ketocyclohepta-1,3,5-trien-1-yl)oxymethylene]malononitrile Formula: C11H6N2O2 MolecularWeight: 198.17754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H6N2O2/c12-6-9(7-13)8-15-11-5-3-1-2-4-10(11)14/h1-5,8H