(10-oxo-7,8,9-triazabicyclo[4.4.0]deca-1,3,5,7-tetraen-9-yl)methyl 2-(4-ethoxyphenoxy)acetate

Molecular Formula: C18H17N3O5


InChI: InChI=1/C18H17N3O5/c1-2-24-13-7-9-14(10-8-13)25-11-17(22)26-12-21-18(23)15-5-3-4-6-16(15)19-20-21/h3-10H,2,11-12H2,1H3

InChIKey: InChIKey=LNQUZPCVMBEQHZ-UHFFFAOYAN
SMILES: CCOC1=CC=C(C=C1)OCC(=O)OCN2C(=O)C3=CC=CC=C3N=N2

Names:
    (10-oxo-7,8,9-triazabicyclo[4.4.0]deca-1,3,5,7-tetraen-9-yl)methyl 2-(4-ethoxyphenoxy)acetate

Registries:
    PubChem CID 4814709
    PubChem ID 9786068