5-(3-methoxy-2-methyl-but-3-en-2-yl)benzene-1,2,4-tricarbonitrile

Systemtic Name: 5-(3-methoxy-2-methyl-but-3-en-2-yl)benzene-1,2,4-tricarbonitrile Openeye Name: 5-(2-methoxy-1,1-dimethyl-allyl)benzene-1,2,4-tricarbonitrile CAS Name: 5-(3-methoxy-2-methylbut-3-en-2-yl)benzene-1,2,4-tricarbonitrile IUPAC Name: 5-(3-methoxy-2-methylbut-3-en-2-yl)benzene-1,2,4-tricarbonitrile Traditional Name: 5-(2-methoxy-1,1-dimethyl-allyl)benzene-1,2,4-tricarbonitrile Formula: C15H13N3O MolecularWeight: 251.28322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O/c1-10(19-4)15(2,3)14-6-12(8-17)11(7-16)5-13(14)9-18/h5-6H,1H2,2-4H3