Molecular Formula: C15H10N4O5S
InChIKey: InChIKey=QQKHIFXIVZMKCH-HCKMINDGCE
SMILES: C1=CC(=CC=C1CC(=O)NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]
Names:
N-(6-nitrobenzothiazol-2-yl)-2-(4-nitrophenyl)acetamide
Registries:
PubChem CID 3636961
PubChem ID 9822869