Molecular Formula: C13H12N2O4
InChI: InChI=1/C13H12N2O4/c1-19-12-9-6-2-4-8-5-3-7-14(10(8)9)13(16)11(12)15(17)18/h2,4,6H,3,5,7H2,1H3
InChIKey: InChIKey=HNCZLZQMFXAVSS-UHFFFAOYAD
SMILES: COC1=C(C(=O)N2CCCC3=CC=CC1=C32)[N+](=O)[O-]
Names:
PubChem3257920
Registries:
PubChem CID 2801409
PubChem ID 3257920
