Molecular Formula: C18H17N3O4
InChIKey: InChIKey=CWAUSOMWVUTBLV-UHFFFAOYAE
SMILES: CCOC1=CC=C(C=C1)CC(=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-ethoxyphenyl)acetate
Registries:
PubChem CID 4113905
PubChem ID 6040682