8-[(2-nitrophenoxy)methyl]-5,7-diaza-1-azoniabicyclo[4.3.0]nona-1,3,5,8-tetraene
Molecular Formula:
C
13
H
11
N
4
O
3
+
InChI:
InChI=1/C13H10N4O3/c18-17(19)11-4-1-2-5-12(11)20-9-10-8-16-7-3-6-14-13(16)15-10/h1-8H,9H2/p+1/fC13H11N4O3/h15H/q+1
InChIKey:
InChIKey=LGPVXTCLAFMYFA-GHDZNIFECM
SMILES:
C1=CC=C(C(=C1)[N+](=O)[O-])OCC2=C[N+]3=CC=CN=C3N2
Names:
8-[(2-nitrophenoxy)methyl]-5,7-diaza-1-azoniabicyclo[4.3.0]nona-1,3,5,8-tetraene
Registries:
PubChem CID 3561208
PubChem ID 4819309