4-(4-methanoyl-2-methoxy-phenoxy)benzene-1,2-dicarbonitrile

Systemtic Name: 4-(4-methanoyl-2-methoxy-phenoxy)benzene-1,2-dicarbonitrile Openeye Name: 4-(4-formyl-2-methoxy-phenoxy)phthalonitrile CAS Name: 4-(4-formyl-2-methoxyphenoxy)benzene-1,2-dicarbonitrile IUPAC Name: 4-(4-formyl-2-methoxyphenoxy)benzene-1,2-dicarbonitrile Traditional Name: 4-(4-formyl-2-methoxy-phenoxy)phthalonitrile Formula: C16H10N2O3 MolecularWeight: 278.2622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=O)OC2=CC(=C(C=C2)C#N)C#N

Isomeric SMILES

COC1=C(C=CC(=C1)C=O)OC2=CC(=C(C=C2)C#N)C#N

InChI

InChI=1S/C16H10N2O3/c1-20-16-6-11(10-19)2-5-15(16)21-14-4-3-12(8-17)13(7-14)9-18/h2-7,10H,1H3