2-[9-(3-nitrophenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]butanoic acid

Molecular Formula: C₁₆H₁₃N₃O₅S

InChI: InChI=1/C16H13N3O5S/c1-2-12(16(21)22)18-8-17-14-13(15(18)20)11(7-25-14)9-4-3-5-10(6-9)19(23)24/h3-8,12H,2H2,1H3,(H,21,22)/f/h21H

InChIKey: InChIKey=RVAQVKQUJYNXGA-PKSOQXRJCZ
SMILES: CCC(C(=O)O)N1C=NC2=C(C1=O)C(=CS2)C3=CC(=CC=C3)[N+](=O)[O-]

Names:
2-[9-(3-nitrophenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]butanoic acid

Registries:
PubChem CID 4447537
PubChem ID 10182628