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:
C
16
H
13
N
3
O
5
S
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
