PubChem10210911
Molecular Formula:
C
10
H
5
N
2
O
4
S
-
InChI:
InChI=1/C10H6N2O4S/c13-17(14,15)9-5-8-10(11-12-16-8)7-4-2-1-3-6(7)9/h1-5H,(H,13,14,15)/p-1/fC10H5N2O4S/q-1
InChIKey:
InChIKey=WHHIIGNOLGKQPD-HXGYQZBBCI
SMILES:
C1=CC=C2C(=C1)C(=CC3=C2N=NO3)S(=O)(=O)[O-]
Names:
PubChem10210911
Registries:
PubChem CID 4522265
PubChem ID 10210911