8-[(2-nitrophenoxy)methyl]-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraene
Molecular Formula:
C
14
H
11
N
3
O
3
InChI:
InChI=1/C14H11N3O3/c18-17(19)12-5-1-2-6-13(12)20-10-11-9-16-8-4-3-7-14(16)15-11/h1-9H,10H2
InChIKey:
InChIKey=LUSTWYJEQSOBQM-UHFFFAOYAB
SMILES:
C1=CC=C(C(=C1)[N+](=O)[O-])OCC2=CN3C=CC=CC3=N2
Names:
8-[(2-nitrophenoxy)methyl]-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraene
Registries:
PubChem CID 4702058
PubChem ID 8401617