5-methyl-6-phenoxy-pyrazine-2,3-dicarbonitrile

Systemtic Name: 5-methyl-6-phenoxy-pyrazine-2,3-dicarbonitrile Openeye Name: 5-methyl-6-phenoxy-pyrazine-2,3-dicarbonitrile CAS Name: 5-methyl-6-phenoxypyrazine-2,3-dicarbonitrile IUPAC Name: 5-methyl-6-phenoxypyrazine-2,3-dicarbonitrile Traditional Name: 5-methyl-6-phenoxy-pyrazine-2,3-dicarbonitrile Formula: C13H8N4O MolecularWeight: 236.22882

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(N=C1OC2=CC=CC=C2)C#N)C#N

Isomeric SMILES

CC1=NC(=C(N=C1OC2=CC=CC=C2)C#N)C#N

InChI

InChI=1S/C13H8N4O/c1-9-13(18-10-5-3-2-4-6-10)17-12(8-15)11(7-14)16-9/h2-6H,1H3