N-[[(5-methyl1H-pyrazole-3-carbonyl)amino]thiocarbamoyl]-3,5-dinitro-benzamide
Molecular Formula:
C13H11N7O6S
InChI: InChI=1/C13H11N7O6S/c1-6-2-10(16-15-6)12(22)17-18-13(27)14-11(21)7-3-8(19(23)24)5-9(4-7)20(25)26/h2-5H,1H3,(H,15,16)(H,17,22)(H2,14,18,21,27)/f/h14-15,17-18H
InChIKey: InChIKey=VMJZBMZKQSUTMS-HBLLTEBHCC
SMILES: CC1=CC(=NN1)C(=O)NNC(=S)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]
Names:
N-[[(5-methyl1H-pyrazole-3-carbonyl)amino]thiocarbamoyl]-3,5-dinitro-benzamide
Registries:
PubChem CID 4485379
PubChem ID 6607392
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|