Molecular Formula:
C19H19N3O5S2
InChI: InChI=1/C19H19N3O5S2/c1-3-14-7-15-17(29-14)20-19(21(4-2)18(15)23)28-9-12-6-13(22(24)25)5-11-8-26-10-27-16(11)12/h5-7H,3-4,8-10H2,1-2H3
InChIKey: InChIKey=FEXXVEWJQOYSNM-UHFFFAOYAV
SMILES: CCC1=CC2=C(S1)N=C(N(C2=O)CC)SCC3=C4C(=CC(=C3)[N+](=O)[O-])COCO4
Names:
3,8-diethyl-4-[(4-nitro-8,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-2-yl)methylsulfanyl]-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Registries:
PubChem CID 4826898
PubChem ID 9791900