benzene-1,2,4,5-tetracarbonitrile; 2-phenylethanenitrile

Systemtic Name: benzene-1,2,4,5-tetracarbonitrile; 2-phenylethanenitrile Openeye Name: benzene-1,2,4,5-tetracarbonitrile; 2-phenylacetonitrile CAS Name: benzene-1,2,4,5-tetracarbonitrile; 2-phenylacetonitrile IUPAC Name: benzene-1,2,4,5-tetracarbonitrile; 2-phenylacetonitrile Traditional Name: benzene-1,2,4,5-tetracarbonitrile; 2-phenylacetonitrile Formula: C26H16N6 MolecularWeight: 412.44544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC#N.C1=CC=C(C=C1)CC#N.C1=C(C(=CC(=C1C#N)C#N)C#N)C#N

Isomeric SMILES

C1=CC=C(C=C1)CC#N.C1=CC=C(C=C1)CC#N.C1=C(C(=CC(=C1C#N)C#N)C#N)C#N

InChI

InChI=1S/C10H2N4.2C8H7N/c11-3-7-1-8(4-12)10(6-14)2-9(7)5-13;2*9-7-6-8-4-2-1-3-5-8/h1-2H;2*1-5H,6H2