PubChem8399492
Molecular Formula:
C
18
H
10
N
4
O
8
S
InChI:
InChI=1/C18H10N4O8S/c19-31(29,30)10-3-1-9(2-4-10)20-17(23)11-5-7-13(21(25)26)16-14(22(27)28)8-6-12(15(11)16)18(20)24/h1-8H,(H2,19,29,30)/f/h19H2
InChIKey:
InChIKey=JHXDAJWZCDYMSZ-SDRQFZCRCC
SMILES:
C1=CC(=CC=C1N2C(=O)C3=C4C(=CC=C(C4=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C2=O)S(=O)(=O)N
Names:
PubChem8399492
Registries:
PubChem CID 4250422
PubChem ID 8399492