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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC3=C(C=C(C(=C3)C#N)C#N)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC3=C(C=C(C(=C3)C#N)C#N)C#N

InChI

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