7-(4-methylphenoxy)-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
5
S
InChI:
InChI=1/C14H10N2O5S/c1-9-2-5-11(6-3-9)21-14-12-7-4-10(16(17)18)8-13(12)22(19,20)15-14/h2-8H,1H3
InChIKey:
InChIKey=XQJHUQOPRRIXAJ-UHFFFAOYAX
SMILES:
CC1=CC=C(C=C1)OC2=NS(=O)(=O)C3=C2C=CC(=C3)[N+](=O)[O-]
Names:
7-(4-methylphenoxy)-3-nitro-9λ6-thia-8-azabicyclo[4.3.0]nona-2,4,7,10-tetraene 9,9-dioxide
Registries:
PubChem CID 3652887
PubChem ID 9828069