4-[[2-(hydroxymethyl)phenyl]methoxy]benzene-1,2-dicarbonitrile

Systemtic Name: 4-[[2-(hydroxymethyl)phenyl]methoxy]benzene-1,2-dicarbonitrile Openeye Name: 4-[[2-(hydroxymethyl)phenyl]methoxy]phthalonitrile CAS Name: 4-[[2-(hydroxymethyl)phenyl]methoxy]benzene-1,2-dicarbonitrile IUPAC Name: 4-[[2-(hydroxymethyl)phenyl]methoxy]benzene-1,2-dicarbonitrile Traditional Name: 4-(2-methylolbenzyl)oxyphthalonitrile Formula: C16H12N2O2 MolecularWeight: 264.27868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CO)COC2=CC(=C(C=C2)C#N)C#N

Isomeric SMILES

C1=CC=C(C(=C1)CO)COC2=CC(=C(C=C2)C#N)C#N

InChI

InChI=1S/C16H12N2O2/c17-8-12-5-6-16(7-15(12)9-18)20-11-14-4-2-1-3-13(14)10-19/h1-7,19H,10-11H2