3-[[2-(4-nitrophenoxy)acetyl]amino]-4-thiabicyclo[3.3.0]octa-2,9-diene-2-carboxamide
Molecular Formula:
C
16
H
15
N
3
O
5
S
InChI:
InChI=1/C16H15N3O5S/c17-15(21)14-11-2-1-3-12(11)25-16(14)18-13(20)8-24-10-6-4-9(5-7-10)19(22)23/h4-7H,1-3,8H2,(H2,17,21)(H,18,20)/f/h18H,17H2
InChIKey:
InChIKey=KDABESVBLSVLQX-VRGMUVNCCF
SMILES:
C1CC2=C(C1)SC(=C2C(=O)N)NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]
Names:
3-[[2-(4-nitrophenoxy)acetyl]amino]-4-thiabicyclo[3.3.0]octa-2,9-diene-2-carboxamide
Registries:
PubChem CID 4503682
PubChem ID 10204133
