6-oxidanylidene-5-(4-phenylphenoxy)-1H-pyrazine-2,3-dicarbonitrile

Systemtic Name: 6-oxidanylidene-5-(4-phenylphenoxy)-1H-pyrazine-2,3-dicarbonitrile Openeye Name: 6-oxo-5-(4-phenylphenoxy)-1H-pyrazine-2,3-dicarbonitrile CAS Name: 6-oxo-5-(4-phenylphenoxy)-1H-pyrazine-2,3-dicarbonitrile IUPAC Name: 6-oxo-5-(4-phenylphenoxy)-1H-pyrazine-2,3-dicarbonitrile Traditional Name: 6-keto-5-(4-phenylphenoxy)-1H-pyrazine-2,3-dicarbonitrile Formula: C18H10N4O2 MolecularWeight: 314.2976

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OC3=NC(=C(NC3=O)C#N)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OC3=NC(=C(NC3=O)C#N)C#N

InChI

InChI=1S/C18H10N4O2/c19-10-15-16(11-20)22-18(17(23)21-15)24-14-8-6-13(7-9-14)12-4-2-1-3-5-12/h1-9H,(H,21,23)