2-(3-chlorophenyl)sulfanyl-5-nitro-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraene
Molecular Formula:
C
12
H
6
ClN
3
O
3
S
InChI:
InChI=1/C12H6ClN3O3S/c13-7-2-1-3-8(6-7)20-10-5-4-9(16(17)18)11-12(10)15-19-14-11/h1-6H
InChIKey:
InChIKey=RWTVQJMHWQOGAT-UHFFFAOYAH
SMILES:
C1=CC(=CC(=C1)Cl)SC2=CC=C(C3=NON=C23)[N+](=O)[O-]
Names:
2-(3-chlorophenyl)sulfanyl-5-nitro-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraene
Registries:
PubChem CID 2821627
PubChem ID 3281808
