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

Systemtic Name: 2-[(6-oxidanylidene-1H-pyrazin-3-yl)carbonylamino]-2-phenyl-ethanoic acid Openeye Name: 2-[(6-oxo-1H-pyrazine-3-carbonyl)amino]-2-phenyl-acetic acid CAS Name: 2-[[oxo-(6-oxo-1H-pyrazin-3-yl)methyl]amino]-2-phenylacetic acid IUPAC Name: 2-[(6-oxo-1H-pyrazine-3-carbonyl)amino]-2-phenylacetic acid Traditional Name: 2-[(6-keto-1H-pyrazine-3-carbonyl)amino]-2-phenyl-acetic acid Formula: C13H11N3O4 MolecularWeight: 273.24414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)O)NC(=O)C2=CNC(=O)C=N2

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)O)NC(=O)C2=CNC(=O)C=N2

InChI

InChI=1S/C13H11N3O4/c17-10-7-14-9(6-15-10)12(18)16-11(13(19)20)8-4-2-1-3-5-8/h1-7,11H,(H,15,17)(H,16,18)(H,19,20)