Molecular Formula: C16H11N5O6S
InChIKey: InChIKey=ITMSXKRAKITXHH-FQFUPTBWCT
SMILES: CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]
Names:
N-(6-acetamidobenzothiazol-2-yl)-3,5-dinitro-benzamide
Registries:
PubChem CID 4239431
PubChem ID 8395833