Molecular Formula: C17H22N2O8
InChIKey: InChIKey=BLNRWAAYEFSVGV-GPQMBLKYCZ
SMILES: CCOC(=O)C(CC1=CC(=C(C=C1)OC)[N+](=O)[O-])(C(=O)OCC)NC(=O)C
Names:
diethyl 2-acetamido-2-[(4-methoxy-3-nitro-phenyl)methyl]propanedioate
Registries:
PubChem CID 4458620
PubChem ID 10186324