2-[(6-oxidanylidene-1H-pyrazin-3-yl)carbonylamino]ethanoic acid

Systemtic Name: 2-[(6-oxidanylidene-1H-pyrazin-3-yl)carbonylamino]ethanoic acid Openeye Name: 2-[(6-oxo-1H-pyrazine-3-carbonyl)amino]acetic acid CAS Name: 2-[[oxo-(6-oxo-1H-pyrazin-3-yl)methyl]amino]acetic acid IUPAC Name: 2-[(6-oxo-1H-pyrazine-3-carbonyl)amino]acetic acid Traditional Name: 2-[(6-keto-1H-pyrazine-3-carbonyl)amino]acetic acid Formula: C7H7N3O4 MolecularWeight: 197.14818

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(N=CC(=O)N1)C(=O)NCC(=O)O

Isomeric SMILES

C1=C(N=CC(=O)N1)C(=O)NCC(=O)O

InChI

InChI=1S/C7H7N3O4/c11-5-2-8-4(1-9-5)7(14)10-3-6(12)13/h1-2H,3H2,(H,9,11)(H,10,14)(H,12,13)