Molecular Formula: C15H11N3O5S
InChIKey: InChIKey=ZDRFKFJFLIOATD-UHFFFAOYAN
SMILES: C1=CC=C(C(=C1)CC(=O)OCC2=CC(=O)N3C=CSC3=N2)[N+](=O)[O-]
Names:
(2-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5,8-trien-4-yl)methyl 2-(2-nitrophenyl)acetate
Registries:
PubChem CID 4449998
PubChem ID 6560635