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

Systemtic Name: 5-chloranyl-6-phenoxy-pyrazine-2,3-dicarbonitrile Openeye Name: 5-chloro-6-phenoxy-pyrazine-2,3-dicarbonitrile CAS Name: 5-chloro-6-phenoxypyrazine-2,3-dicarbonitrile IUPAC Name: 5-chloro-6-phenoxypyrazine-2,3-dicarbonitrile Traditional Name: 5-chloro-6-phenoxy-pyrazine-2,3-dicarbonitrile Formula: C12H5ClN4O MolecularWeight: 256.6473

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=NC(=C(N=C2Cl)C#N)C#N

Isomeric SMILES

C1=CC=C(C=C1)OC2=NC(=C(N=C2Cl)C#N)C#N

InChI

InChI=1S/C12H5ClN4O/c13-11-12(18-8-4-2-1-3-5-8)17-10(7-15)9(6-14)16-11/h1-5H