4,8,9-trimethyl-2-[(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-2,4,8,10-tetraene

Molecular Formula: C18H17N3O4S2


InChI: InChI=1/C18H17N3O4S2/c1-9-10(2)27-18-15(9)17(19-11(3)20-18)26-7-13-5-14(21(22)23)4-12-6-24-8-25-16(12)13/h4-5H,6-8H2,1-3H3

InChIKey: InChIKey=LVTWMCSFYCGSPN-UHFFFAOYAN
SMILES: CC1=C(SC2=C1C(=NC(=N2)C)SCC3=C4C(=CC(=C3)[N+](=O)[O-])COCO4)C

Names:
    4,8,9-trimethyl-2-[(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-2,4,8,10-tetraene

Registries:
    PubChem CID 4791198
    PubChem ID 9770601