2-(4-nitrophenyl)-N-(8-thia-6-azabicyclo[3.3.0]octa-6,9-dien-7-yl)acetamide
Molecular Formula:
C
14
H
13
N
3
O
3
S
InChI:
InChI=1/C14H13N3O3S/c18-13(8-9-4-6-10(7-5-9)17(19)20)16-14-15-11-2-1-3-12(11)21-14/h4-7H,1-3,8H2,(H,15,16,18)/f/h16H
InChIKey:
InChIKey=ULKYXCKFIPUFNJ-WYUMXYHSCW
SMILES:
C1CC2=C(C1)SC(=N2)NC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]
Names:
2-(4-nitrophenyl)-N-(8-thia-6-azabicyclo[3.3.0]octa-6,9-dien-7-yl)acetamide
Registries:
PubChem CID 4141426
PubChem ID 6077664