3-[[5-(2,4-dinitrophenyl)-1,3,4-thiadiazol-2-yl]amino]propan-1-ol

Molecular Formula: C₁₁H₁₁N₅O₅S

InChI: InChI=1/C11H11N5O5S/c17-5-1-4-12-11-14-13-10(22-11)8-3-2-7(15(18)19)6-9(8)16(20)21/h2-3,6,17H,1,4-5H2,(H,12,14)/f/h12H

InChIKey: InChIKey=JPGNLXPWFLXIHW-XWKXFZRBCZ
SMILES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C2=NN=C(S2)NCCCO

Names:
    3-[[5-(2,4-dinitrophenyl)-1,3,4-thiadiazol-2-yl]amino]propan-1-ol

Registries:
    PubChem CID 3608400
    PubChem ID 9763310