Molecular Formula: C15H14N4O7S
InChIKey: InChIKey=XFNGVMNIVSMLKR-HCKMINDGCY
SMILES: C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)NCCC(=O)NC2=CC=C(C=C2)[N+](=O)[O-]
Names:
N-(4-nitrophenyl)-3-[(2-nitrophenyl)sulfonylamino]propanamide
Registries:
PubChem CID 4144736
PubChem ID 8363572