2-[4-(4-nitrophenyl)piperazin-1-yl]-N-(5-nitro-1,3-thiazol-2-yl)acetamide
Molecular Formula:
C
15
H
16
N
6
O
5
S
InChI:
InChI=1/C15H16N6O5S/c22-13(17-15-16-9-14(27-15)21(25)26)10-18-5-7-19(8-6-18)11-1-3-12(4-2-11)20(23)24/h1-4,9H,5-8,10H2,(H,16,17,22)/f/h17H
InChIKey:
InChIKey=IJIWGJYAWVHPIM-HCKMINDGCT
SMILES:
C1CN(CCN1CC(=O)NC2=NC=C(S2)[N+](=O)[O-])C3=CC=C(C=C3)[N+](=O)[O-]
Names:
2-[4-(4-nitrophenyl)piperazin-1-yl]-N-(5-nitro-1,3-thiazol-2-yl)acetamide
Registries:
PubChem CID 4120171
PubChem ID 6049154