SDCCGMLS-0041118.P002

Molecular Formula: C₁₆H₁₃N₃O₃

InChI: InChI=1/C16H13N3O3/c1-22-16(21)12-6-4-5-11(9-12)10-19-15(20)13-7-2-3-8-14(13)17-18-19/h2-9H,10H2,1H3

InChIKey: InChIKey=LMVXBYXBFZYUCA-UHFFFAOYAL
SMILES: COC(=O)C1=CC(=CC=C1)CN2C(=O)C3=CC=CC=C3N=N2

Names:
    methyl 3-[(10-oxo-7,8,9-triazabicyclo[4.4.0]deca-1,3,5,7-tetraen-9-yl)methyl]benzoate
    SDCCGMLS-0041118.P002

Registries:
    PubChem CID 1266769
    PubChem ID 11535044