N-[3-[2-[(3,5-dinitrobenzoyl)amino]-1,3-thiazol-4-yl]phenyl]-3,5-dinitro-benzamide
Molecular Formula:
C23H13N7O10S
InChI: InChI=1/C23H13N7O10S/c31-21(13-5-16(27(33)34)9-17(6-13)28(35)36)24-15-3-1-2-12(4-15)20-11-41-23(25-20)26-22(32)14-7-18(29(37)38)10-19(8-14)30(39)40/h1-11H,(H,24,31)(H,25,26,32)/f/h24,26H
InChIKey: InChIKey=ZYJPEBFXKAQJQS-PWIKPTQSCL
SMILES: C1=CC(=CC(=C1)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])C3=CSC(=N3)NC(=O)C4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-]
Names:
N-[3-[2-[(3,5-dinitrobenzoyl)amino]-1,3-thiazol-4-yl]phenyl]-3,5-dinitro-benzamide
Registries:
PubChem CID 4144173
PubChem ID 6081298
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