ethyl 5-cyano-2-[(Z)-1-cyano-2-ethoxy-2-oxidanyl-ethenyl]-6-oxidanylidene-1H-pyrazine-3-carboxylate

Systemtic Name: ethyl 5-cyano-2-[(Z)-1-cyano-2-ethoxy-2-oxidanyl-ethenyl]-6-oxidanylidene-1H-pyrazine-3-carboxylate Openeye Name: ethyl 5-cyano-2-[(Z)-1-cyano-2-ethoxy-2-hydroxy-vinyl]-6-oxo-1H-pyrazine-3-carboxylate CAS Name: 5-cyano-2-[(Z)-1-cyano-2-ethoxy-2-hydroxyethenyl]-6-oxo-1H-pyrazine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 5-cyano-2-[(Z)-1-cyano-2-ethoxy-2-hydroxyethenyl]-6-oxo-1H-pyrazine-3-carboxylate Traditional Name: 5-cyano-2-[(Z)-1-cyano-2-ethoxy-2-hydroxy-vinyl]-6-keto-1H-pyrazine-3-carboxylic acid ethyl ester Formula: C13H12N4O5 MolecularWeight: 304.25818

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)C(=N1)C#N)C(=C(O)OCC)C#N

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)C(=N1)C#N)/C(=C(\O)/OCC)/C#N

InChI

InChI=1S/C13H12N4O5/c1-3-21-12(19)7(5-14)9-10(13(20)22-4-2)16-8(6-15)11(18)17-9/h19H,3-4H2,1-2H3,(H,17,18)/b12-7+