2-[4-[(6-oxidanylidene-1H-pyrazin-3-yl)carbonylamino]phenyl]ethanoic acid

Systemtic Name: 2-[4-[(6-oxidanylidene-1H-pyrazin-3-yl)carbonylamino]phenyl]ethanoic acid Openeye Name: 2-[4-[(6-oxo-1H-pyrazine-3-carbonyl)amino]phenyl]acetic acid CAS Name: 2-[4-[[oxo-(6-oxo-1H-pyrazin-3-yl)methyl]amino]phenyl]acetic acid IUPAC Name: 2-[4-[(6-oxo-1H-pyrazine-3-carbonyl)amino]phenyl]acetic acid Traditional Name: 2-[4-[(6-keto-1H-pyrazine-3-carbonyl)amino]phenyl]acetic acid Formula: C13H11N3O4 MolecularWeight: 273.24414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)O)NC(=O)C2=CNC(=O)C=N2

Isomeric SMILES

C1=CC(=CC=C1CC(=O)O)NC(=O)C2=CNC(=O)C=N2

InChI

InChI=1S/C13H11N3O4/c17-11-7-14-10(6-15-11)13(20)16-9-3-1-8(2-4-9)5-12(18)19/h1-4,6-7H,5H2,(H,15,17)(H,16,20)(H,18,19)