Molecular Formula: C15H11N3O5S
InChIKey: InChIKey=DTUOORGGAXQTFW-UHFFFAOYAR
SMILES: CC1=C(C=CC(=C1)C(=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 3-methyl-4-nitro-benzoate
Registries:
PubChem CID 2659443
PubChem ID 11562871