(2E)-2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-3H-1,3-oxazole-4,5-dicarbonitrile; zinc

Systemtic Name: (2E)-2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-3H-1,3-oxazole-4,5-dicarbonitrile; zinc Openeye Name: (2E)-2-(6-oxocyclohexa-2,4-dien-1-ylidene)-3H-oxazole-4,5-dicarbonitrile; zinc CAS Name: (2E)-2-(6-oxo-1-cyclohexa-2,4-dienylidene)-3H-oxazole-4,5-dicarbonitrile; zinc IUPAC Name: (2E)-2-(6-oxocyclohexa-2,4-dien-1-ylidene)-3H-1,3-oxazole-4,5-dicarbonitrile; zinc Traditional Name: (2E)-2-(6-ketocyclohexa-2,4-dien-1-ylidene)-4-oxazoline-4,5-dicarbonitrile; zinc Formula: C11H5N3O2Zn MolecularWeight: 276.5853

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2NC(=C(O2)C#N)C#N)C(=O)C=C1.[Zn]

Isomeric SMILES

C1=C/C(=C\2/NC(=C(O2)C#N)C#N)/C(=O)C=C1.[Zn]

InChI

InChI=1S/C11H5N3O2.Zn/c12-5-8-10(6-13)16-11(14-8)7-3-1-2-4-9(7)15;/h1-4,14H;/b11-7+;