Molecular Formula: C19H15N3O5S
InChIKey: InChIKey=SNISSLDFXVSGSI-BDGWVKIOCA
SMILES: C1=CC(=CC(=C1)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-])NC(=O)C3=CC=CS3
Names:
N-[3-[[2-(4-nitrophenoxy)acetyl]amino]phenyl]thiophene-2-carboxamide
Registries:
PubChem CID 3641867
PubChem ID 9824505