2-phenylethane-1,1,2-tricarbonitrile

Systemtic Name: 2-phenylethane-1,1,2-tricarbonitrile Openeye Name: 2-phenylethane-1,1,2-tricarbonitrile CAS Name: 2-phenylethane-1,1,2-tricarbonitrile IUPAC Name: 2-phenylethane-1,1,2-tricarbonitrile Traditional Name: 2-phenylethane-1,1,2-tricarbonitrile Formula: C11H7N3 MolecularWeight: 181.19338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H7N3/c12-6-10(7-13)11(8-14)9-4-2-1-3-5-9/h1-5,10-11H