2,2-dimethyl-N-[7-(4-nitrophenyl)-3-thia-6,7-diazabicyclo[3.3.0]octa-5,8-dien-8-yl]propanamide
Molecular Formula:
C
16
H
18
N
4
O
3
S
InChI:
InChI=1/C16H18N4O3S/c1-16(2,3)15(21)17-14-12-8-24-9-13(12)18-19(14)10-4-6-11(7-5-10)20(22)23/h4-7H,8-9H2,1-3H3,(H,17,21)/f/h17H
InChIKey:
InChIKey=JSGPQWHGOFSLEK-HCKMINDGCJ
SMILES:
CC(C)(C)C(=O)NC1=C2CSCC2=NN1C3=CC=C(C=C3)[N+](=O)[O-]
Names:
2,2-dimethyl-N-[7-(4-nitrophenyl)-3-thia-6,7-diazabicyclo[3.3.0]octa-5,8-dien-8-yl]propanamide
Registries:
PubChem CID 3600649
PubChem ID 9760831