8-[(4-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)12-4-6-13(7-5-12)20-10-11-9-16-8-2-1-3-14(16)15-11/h1-9H,10H2
InChIKey:
InChIKey=LXGGLSIIXOXGBI-UHFFFAOYAX
SMILES:
C1=CC2=NC(=CN2C=C1)COC3=CC=C(C=C3)[N+](=O)[O-]
Names:
8-[(4-nitrophenoxy)methyl]-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraene
Registries:
PubChem CID 4702057
PubChem ID 8401616