Molecular Formula: C14H15N3O3
InChIKey: InChIKey=IVPJGHZFTGPPRD-UHFFFAOYAU
SMILES: C1CCC(C1)C(=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 cyclopentanecarboxylate
Registries:
PubChem CID 4814611
PubChem ID 9786030