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

Systemtic Name: 3-[(2-methylpropan-2-yl)oxy]benzene-1,2-dicarbonitrile Openeye Name: 3-tert-butoxyphthalonitrile CAS Name: 3-[(2-methylpropan-2-yl)oxy]benzene-1,2-dicarbonitrile IUPAC Name: 3-[(2-methylpropan-2-yl)oxy]benzene-1,2-dicarbonitrile Traditional Name: 3-tert-butoxyphthalonitrile Formula: C12H12N2O MolecularWeight: 200.23648

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC1=CC=CC(=C1C#N)C#N

Isomeric SMILES

CC(C)(C)OC1=CC=CC(=C1C#N)C#N

InChI

InChI=1S/C12H12N2O/c1-12(2,3)15-11-6-4-5-9(7-13)10(11)8-14/h4-6H,1-3H3