4-(4-nitro-7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-1,3-thiazol-2-amine
Molecular Formula:
C
11
H
9
N
3
O
4
S
InChI:
InChI=1/C11H9N3O4S/c12-11-13-7(5-19-11)6-3-9-10(18-2-1-17-9)4-8(6)14(15)16/h3-5H,1-2H2,(H2,12,13)/f/h12H2
InChIKey:
InChIKey=QFDWEQQZJXGYCA-GAJRPKRDCV
SMILES:
C1COC2=C(O1)C=C(C(=C2)[N+](=O)[O-])C3=CSC(=N3)N
Names:
4-(4-nitro-7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-1,3-thiazol-2-amine
Registries:
PubChem CID 708547
PubChem ID 4833610
