PubChem3257933
Molecular Formula:
C
13
H
13
N
3
O
3
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