3-[(2-methylpropan-2-yl)oxymethyl]benzene-1,2-dicarbonitrile

Systemtic Name: 3-[(2-methylpropan-2-yl)oxymethyl]benzene-1,2-dicarbonitrile Openeye Name: 3-(tert-butoxymethyl)phthalonitrile CAS Name: 3-[(2-methylpropan-2-yl)oxymethyl]benzene-1,2-dicarbonitrile IUPAC Name: 3-[(2-methylpropan-2-yl)oxymethyl]benzene-1,2-dicarbonitrile Traditional Name: 3-(tert-butoxymethyl)phthalonitrile Formula: C13H14N2O MolecularWeight: 214.26306

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OCC1=CC=CC(=C1C#N)C#N

Isomeric SMILES

CC(C)(C)OCC1=CC=CC(=C1C#N)C#N

InChI

InChI=1S/C13H14N2O/c1-13(2,3)16-9-11-6-4-5-10(7-14)12(11)8-15/h4-6H,9H2,1-3H3