Molecular Formula: C12H13NO5
InChI: InChI=1/C12H13NO5/c1-2-18-12(15)8-11(14)7-9-4-3-5-10(6-9)13(16)17/h3-6H,2,7-8H2,1H3
InChIKey: InChIKey=GSKBATUYMHEXQM-UHFFFAOYAL
SMILES: CCOC(=O)CC(=O)CC1=CC(=CC=C1)[N+](=O)[O-]
Names:
ethyl 4-(3-nitrophenyl)-3-oxo-butanoate
NSC212180
Registries:
PubChem CID 309751
PubChem ID 127508