PubChem3257933

Molecular Formula: C13H13N3O3


InChI: InChI=1/C13H13N3O3/c1-14-10-9-6-2-4-8-5-3-7-15(11(8)9)13(17)12(10)16(18)19/h2,4,6,14H,3,5,7H2,1H3

InChIKey: InChIKey=BBNLHNFJDVCXSW-UHFFFAOYAE
SMILES: CNC1=C(C(=O)N2CCCC3=CC=CC1=C32)[N+](=O)[O-]

Names:
    PubChem3257933

Registries:
    PubChem CID 2801419
    PubChem ID 3257933