Molecular Formula: C16H15N3O6
InChIKey: InChIKey=HPQXPVHBEIPYNJ-GPQMBLKYCW
SMILES: CCOC(=O)C1=CC=CC=C1NC(=O)COC2=C(N=CC=C2)[N+](=O)[O-]
Names:
ethyl 2-[[2-(2-nitropyridin-3-yl)oxyacetyl]amino]benzoate
Registries:
PubChem CID 4849605
PubChem ID 9805330