NSC70499
Molecular Formula:
C
11
H
13
N
3
O
2
InChI:
InChI=1/C11H13N3O2/c1-2-3-8-16-11-12-9-6-4-5-7-10(9)14(15)13-11/h4-7H,2-3,8H2,1H3
InChIKey:
InChIKey=VMZDTMXGANHCJG-UHFFFAOYAX
SMILES:
CCCCOC1=NC2=CC=CC=C2[N+](=N1)[O-]
Names:
NSC70499
8-butoxy-10-oxido-7,9-diaza-10-azoniabicyclo[4.4.0]deca-1,3,5,7,9-pentaene
Registries:
PubChem CID 250748
PubChem ID 113881