(5-azanyl-6-cyano-pyrazin-2-yl) ethanoate

Systemtic Name: (5-azanyl-6-cyano-pyrazin-2-yl) ethanoate Openeye Name: (5-amino-6-cyano-pyrazin-2-yl) acetate CAS Name: acetic acid (5-amino-6-cyano-2-pyrazinyl) ester IUPAC Name: (5-amino-6-cyanopyrazin-2-yl) acetate Traditional Name: acetic acid (5-amino-6-cyano-pyrazin-2-yl) ester Formula: C7H6N4O2 MolecularWeight: 178.14814

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CN=C(C(=N1)C#N)N

Isomeric SMILES

CC(=O)OC1=CN=C(C(=N1)C#N)N

InChI

InChI=1S/C7H6N4O2/c1-4(12)13-6-3-10-7(9)5(2-8)11-6/h3H,1H3,(H2,9,10)