3-nitro-6-thiabicyclo[5.4.0]undeca-2,7,9,11-tetraene
Molecular Formula:
C
10
H
9
NO
2
S
InChI:
InChI=1/C10H9NO2S/c12-11(13)9-5-6-14-10-4-2-1-3-8(10)7-9/h1-4,7H,5-6H2
InChIKey:
InChIKey=LFESRQUNIHJMBR-UHFFFAOYAX
SMILES:
C1CSC2=CC=CC=C2C=C1[N+](=O)[O-]
Names:
NSC241048
3-nitro-6-thiabicyclo[5.4.0]undeca-2,7,9,11-tetraene
Registries:
PubChem CID 315578
PubChem ID 134763