2-(4-methoxyphenoxy)-5-nitro-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraene
Molecular Formula:
C
13
H
9
N
3
O
5
InChI:
InChI=1/C13H9N3O5/c1-19-8-2-4-9(5-3-8)20-11-7-6-10(16(17)18)12-13(11)15-21-14-12/h2-7H,1H3
InChIKey:
InChIKey=LVYSUFFNCAUSNI-UHFFFAOYAF
SMILES:
COC1=CC=C(C=C1)OC2=CC=C(C3=NON=C23)[N+](=O)[O-]
Names:
2-(4-methoxyphenoxy)-5-nitro-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraene
Registries:
PubChem CID 2821628
PubChem ID 3281809