SDCCGMLS-0055704.P002

Molecular Formula: C₁₁H₁₁N₃O₄

InChI: InChI=1/C11H11N3O4/c1-17-6-10(15)18-7-14-11(16)8-4-2-3-5-9(8)12-13-14/h2-5H,6-7H2,1H3

InChIKey: InChIKey=PNAAAWUCYGUJQQ-UHFFFAOYAA
SMILES: COCC(=O)OCN1C(=O)C2=CC=CC=C2N=N1

Names:
    SDCCGMLS-0055704.P002
    (10-oxo-7,8,9-triazabicyclo[4.4.0]deca-1,3,5,7-tetraen-9-yl)methyl 2-methoxyacetate

Registries:
    PubChem CID 3245773
    PubChem ID 11536494