5-methyl-3-oxo-2,6-diazabicyclo[5.4.0]undeca-5,8,10,12-tetraene-9-carboxylic acid

Molecular Formula: C₁₁H₁₀N₂O₃

InChI: InChI=1/C11H10N2O3/c1-6-4-10(14)13-8-3-2-7(11(15)16)5-9(8)12-6/h2-3,5H,4H2,1H3,(H,13,14)(H,15,16)/f/h13,15H

InChIKey: InChIKey=OLWLXRFOFUMYOO-YENFCIRVCF
SMILES: CC1=NC2=C(C=CC(=C2)C(=O)O)NC(=O)C1

Names:
    5-methyl-3-oxo-2,6-diazabicyclo[5.4.0]undeca-5,8,10,12-tetraene-9-carboxylic acid

Registries:
    PubChem CID 4194333
    PubChem ID 8381545