2-(8,10-dioxo-10λ4-thia-7-azabicyclo[4.4.0]deca-1,3,5-trien-9-yl)-N-(2-nitrophenyl)-2-oxo-acetamide
Molecular Formula:
C
16
H
11
N
3
O
6
S
InChI:
InChI=1/C16H11N3O6S/c20-13(15(21)17-9-5-1-3-7-11(9)19(23)24)14-16(22)18-10-6-2-4-8-12(10)26(14)25/h1-8,14H,(H,17,21)(H,18,22)/f/h17-18H
InChIKey:
InChIKey=BJDABJDWAIZPSY-JLGFQASFCZ
SMILES:
C1=CC=C2C(=C1)NC(=O)C(S2=O)C(=O)C(=O)NC3=CC=CC=C3[N+](=O)[O-]
Names:
2-(8,10-dioxo-10λ4-thia-7-azabicyclo[4.4.0]deca-1,3,5-trien-9-yl)-N-(2-nitrophenyl)-2-oxo-acetamide
Registries:
PubChem CID 3581205
PubChem ID 4856872
