(5-azanylidene-6-cyano-4-oxidanyl-pyrazin-2-yl)methyl ethanoate

Systemtic Name: (5-azanylidene-6-cyano-4-oxidanyl-pyrazin-2-yl)methyl ethanoate Openeye Name: (6-cyano-4-hydroxy-5-imino-pyrazin-2-yl)methyl acetate CAS Name: acetic acid (6-cyano-4-hydroxy-5-imino-2-pyrazinyl)methyl ester IUPAC Name: (6-cyano-4-hydroxy-5-iminopyrazin-2-yl)methyl acetate Traditional Name: acetic acid (6-cyano-4-hydroxy-5-imino-pyrazin-2-yl)methyl ester Formula: C8H8N4O3 MolecularWeight: 208.17412

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=CN(C(=N)C(=N1)C#N)O

Isomeric SMILES

CC(=O)OCC1=CN(C(=N)C(=N1)C#N)O

InChI

InChI=1S/C8H8N4O3/c1-5(13)15-4-6-3-12(14)8(10)7(2-9)11-6/h3,10,14H,4H2,1H3