NSC228152
Molecular Formula:
C
13
H
9
N
3
O
6
S
InChI:
InChI=1/C13H9N3O6S/c1-21-8-3-2-4-9(7-8)23(19,20)11-6-5-10(16(17)18)12-13(11)15-22-14-12/h2-7H,1H3
InChIKey:
InChIKey=CKOAPAVUJNLPRG-UHFFFAOYAM
SMILES:
COC1=CC(=CC=C1)S(=O)(=O)C2=CC=C(C3=NON=C23)[N+](=O)[O-]
Names:
NSC228152
2-(3-methoxyphenyl)sulfonyl-5-nitro-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraene
Registries:
PubChem CID 313616
PubChem ID 132264