7-(2-methoxyphenoxy)-3-nitro-9λ6-thia-8-azabicyclo[4.3.0]nona-2,4,7,10-tetraene 9,9-dioxide
Molecular Formula:
C
14
H
10
N
2
O
6
S
InChI:
InChI=1/C14H10N2O6S/c1-21-11-4-2-3-5-12(11)22-14-10-7-6-9(16(17)18)8-13(10)23(19,20)15-14/h2-8H,1H3
InChIKey:
InChIKey=NOYAEGUGWRTKSL-UHFFFAOYAX
SMILES:
COC1=CC=CC=C1OC2=NS(=O)(=O)C3=C2C=CC(=C3)[N+](=O)[O-]
Names:
7-(2-methoxyphenoxy)-3-nitro-9λ6-thia-8-azabicyclo[4.3.0]nona-2,4,7,10-tetraene 9,9-dioxide
Registries:
PubChem CID 2841116
PubChem ID 4813784
