4-phenylbenzene-1,2,3-tricarbonitrile

Systemtic Name: 4-phenylbenzene-1,2,3-tricarbonitrile Openeye Name: 4-phenylbenzene-1,2,3-tricarbonitrile CAS Name: 4-phenylbenzene-1,2,3-tricarbonitrile IUPAC Name: 4-phenylbenzene-1,2,3-tricarbonitrile Traditional Name: 4-phenylbenzene-1,2,3-tricarbonitrile Formula: C15H7N3 MolecularWeight: 229.23618

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=C(C=C2)C#N)C#N)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=C(C=C2)C#N)C#N)C#N

InChI

InChI=1S/C15H7N3/c16-8-12-6-7-13(11-4-2-1-3-5-11)15(10-18)14(12)9-17/h1-7H