5-(naphthalen-2-ylmethyl)benzene-1,2,4-tricarbonitrile

Systemtic Name: 5-(naphthalen-2-ylmethyl)benzene-1,2,4-tricarbonitrile Openeye Name: 5-(2-naphthylmethyl)benzene-1,2,4-tricarbonitrile CAS Name: 5-(2-naphthalenylmethyl)benzene-1,2,4-tricarbonitrile IUPAC Name: 5-(naphthalen-2-ylmethyl)benzene-1,2,4-tricarbonitrile Traditional Name: 5-(2-naphthylmethyl)benzene-1,2,4-tricarbonitrile Formula: C20H11N3 MolecularWeight: 293.32144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)CC3=C(C=C(C(=C3)C#N)C#N)C#N

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)CC3=C(C=C(C(=C3)C#N)C#N)C#N

InChI

InChI=1S/C20H11N3/c21-11-18-10-20(13-23)19(12-22)9-17(18)8-14-5-6-15-3-1-2-4-16(15)7-14/h1-7,9-10H,8H2