2-[(5-chloranylpyrazin-2-yl)amino]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[(5-chloranylpyrazin-2-yl)amino]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[(5-chloropyrazin-2-yl)amino]-2-oxo-acetic acid CAS Name: 2-[(5-chloro-2-pyrazinyl)amino]-2-oxoacetic acid IUPAC Name: 2-[(5-chloropyrazin-2-yl)amino]-2-oxoacetic acid Traditional Name: 2-[(5-chloropyrazin-2-yl)amino]-2-keto-acetic acid Formula: C6H4ClN3O3 MolecularWeight: 201.56726

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(N=CC(=N1)Cl)NC(=O)C(=O)O

Isomeric SMILES

C1=C(N=CC(=N1)Cl)NC(=O)C(=O)O

InChI

InChI=1S/C6H4ClN3O3/c7-3-1-9-4(2-8-3)10-5(11)6(12)13/h1-2H,(H,12,13)(H,9,10,11)