NSC287996
Molecular Formula:
C
8
H
10
N
2
O
5
S
2
InChI:
InChI=1/C8H10N2O5S2/c1-16(2,13)9-17(14,15)8-5-3-7(4-6-8)10(11)12/h3-6H,1-2H3
InChIKey:
InChIKey=UCUCXEKRNZEACY-UHFFFAOYAP
SMILES:
CS(=NS(=O)(=O)C1=CC=C(C=C1)[N+](=O)[O-])(=O)C
Names:
NSC287996
61706-02-3
Registries:
PubChem CID 324075
PubChem ID 144588