2-[methyl-[(6-oxidanylidene-1H-pyrazin-3-yl)carbonyl]amino]ethanoate

Systemtic Name: 2-[methyl-[(6-oxidanylidene-1H-pyrazin-3-yl)carbonyl]amino]ethanoate Openeye Name: 2-[methyl-(6-oxo-1H-pyrazine-3-carbonyl)amino]acetate CAS Name: 2-[methyl-[oxo-(6-oxo-1H-pyrazin-3-yl)methyl]amino]acetate IUPAC Name: 2-[methyl-(6-oxo-1H-pyrazine-3-carbonyl)amino]acetate Traditional Name: 2-[(6-keto-1H-pyrazine-3-carbonyl)-methyl-amino]acetate Formula: C8H8N3O4- MolecularWeight: 210.16682

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)[O-])C(=O)C1=CNC(=O)C=N1

Isomeric SMILES

CN(CC(=O)[O-])C(=O)C1=CNC(=O)C=N1

InChI

InChI=1S/C8H9N3O4/c1-11(4-7(13)14)8(15)5-2-10-6(12)3-9-5/h2-3H,4H2,1H3,(H,10,12)(H,13,14)/p-1