Molecular Formula: C22H19N3O4S
InChIKey: InChIKey=KYBPITZLLRJQIJ-UHFFFAOYAW
SMILES: CCCOC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC4=CC=C(C=C4)[N+](=O)[O-]
Names:
3-[(4-nitrophenyl)methyl]-9-(4-propoxyphenyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Registries:
PubChem CID 1643235
PubChem ID 3244578