2-phenylethane-1,1,1-tricarbonitrile

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H7N3/c12-7-11(8-13,9-14)6-10-4-2-1-3-5-10/h1-5H,6H2