benzo[e][2]benzofuran-1,1,3,3-tetracarbonitrile

Systemtic Name: benzo[e][2]benzofuran-1,1,3,3-tetracarbonitrile Openeye Name: benzo[e]isobenzofuran-1,1,3,3-tetracarbonitrile CAS Name: benzo[e]isobenzofuran-1,1,3,3-tetracarbonitrile IUPAC Name: benzo[e][2]benzofuran-1,1,3,3-tetracarbonitrile Traditional Name: benz[e]isobenzofuran-1,1,3,3-tetracarbonitrile Formula: C16H6N4O MolecularWeight: 270.24504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C(OC3(C#N)C#N)(C#N)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C(OC3(C#N)C#N)(C#N)C#N

InChI

InChI=1S/C16H6N4O/c17-7-15(8-18)13-6-5-11-3-1-2-4-12(11)14(13)16(9-19,10-20)21-15/h1-6H