PubChem3315210
Molecular Formula:
C
12
H
11
N
3
O
5
S
InChI:
InChI=1/C12H11N3O5S/c16-15-7-4-2-1-3-6(7)10-8(15)5-9(21(17,18)19)11-12(10)14-20-13-11/h5,16H,1-4H2,(H,17,18,19)/f/h17H
InChIKey:
InChIKey=IUBIZQFYKJKBLV-HCKMINDGCB
SMILES:
C1CCC2=C(C1)C3=C(N2O)C=C(C4=NON=C34)S(=O)(=O)O
Names:
PubChem3315210
Registries:
PubChem CID 2173322
PubChem ID 3315210