2-methyl-3,5-dinitro-N-(5-nitro-1,3-thiazol-2-yl)benzamide
Molecular Formula:
C11H7N5O7S
InChI: InChI=1/C11H7N5O7S/c1-5-7(2-6(14(18)19)3-8(5)15(20)21)10(17)13-11-12-4-9(24-11)16(22)23/h2-4H,1H3,(H,12,13,17)/f/h13H
InChIKey: InChIKey=IEXATFWTROQAHF-NDKGDYFDCV
SMILES: CC1=C(C=C(C=C1C(=O)NC2=NC=C(S2)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-] Names:
2-methyl-3,5-dinitro-N-(5-nitro-1,3-thiazol-2-yl)benzamide Registries:
ChemSpider: InChIKey=IEXATFWTROQAHF-NDKGDYFDCV
PubChem CID 4476619
PubChem ID 10192377
InChI: InChI=1/C11H7N5O7S/c1-5-7(2-6(14(18)19)3-8(5)15(20)21)10(17)13-11-12-4-9(24-11)16(22)23/h2-4H,1H3,(H,12,13,17)/f/h13H
InChIKey: InChIKey=IEXATFWTROQAHF-NDKGDYFDCV
SMILES: CC1=C(C=C(C=C1C(=O)NC2=NC=C(S2)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-] Names:
2-methyl-3,5-dinitro-N-(5-nitro-1,3-thiazol-2-yl)benzamide Registries:
ChemSpider: InChIKey=IEXATFWTROQAHF-NDKGDYFDCV
PubChem CID 4476619
PubChem ID 10192377
