1-[4-methyl-2-[[5-(2-methyl-3,5-dinitro-phenyl)-1,3,4-oxadiazol-2-yl]amino]-1,3-thiazol-5-yl]ethanone
Molecular Formula:
C
15
H
12
N
6
O
6
S
InChI:
InChI=1/C15H12N6O6S/c1-6-10(4-9(20(23)24)5-11(6)21(25)26)13-18-19-14(27-13)17-15-16-7(2)12(28-15)8(3)22/h4-5H,1-3H3,(H,16,17,19)/f/h17H
InChIKey:
InChIKey=JYMUCQQXZUVYJN-HCKMINDGCI
SMILES:
CC1=C(C=C(C=C1C2=NN=C(O2)NC3=NC(=C(S3)C(=O)C)C)[N+](=O)[O-])[N+](=O)[O-]
Names:
1-[4-methyl-2-[[5-(2-methyl-3,5-dinitro-phenyl)-1,3,4-oxadiazol-2-yl]amino]-1,3-thiazol-5-yl]ethanone
Registries:
PubChem CID 4452761
PubChem ID 10184394