9-methyl-8-nitro-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Molecular Formula:
C
7
H
5
N
3
O
3
S
InChI:
InChI=1/C7H5N3O3S/c1-3-4-5(11)8-2-9-6(4)14-7(3)10(12)13/h2H,1H3,(H,8,9,11)/f/h8H
InChIKey:
InChIKey=QKKLPQQKLKIERY-FZOZFQFYCQ
SMILES:
CC1=C(SC2=C1C(=O)NC=N2)[N+](=O)[O-]
Names:
9-methyl-8-nitro-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Registries:
PubChem CID 800243
PubChem ID 4835242
