phenanthrene-9,9,10,10-tetracarbonitrile

Systemtic Name: phenanthrene-9,9,10,10-tetracarbonitrile Openeye Name: phenanthrene-9,9,10,10-tetracarbonitrile CAS Name: phenanthrene-9,9,10,10-tetracarbonitrile IUPAC Name: phenanthrene-9,9,10,10-tetracarbonitrile Traditional Name: phenanthrene-9,9,10,10-tetracarbonitrile Formula: C18H8N4 MolecularWeight: 280.28292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC=CC=C3C(C2(C#N)C#N)(C#N)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3C(C2(C#N)C#N)(C#N)C#N

InChI

InChI=1S/C18H8N4/c19-9-17(10-20)15-7-3-1-5-13(15)14-6-2-4-8-16(14)18(17,11-21)12-22/h1-8H