PubChem6022397
Molecular Formula:
C
9
H
5
N
7
O
4
S
InChI:
InChI=1/C9H5N7O4S/c10-9-14(11)7-8(21-9)13-4-2-6(16(19)20)5(15(17)18)1-3(4)12-7/h1-2,10H,11H2/b10-9-
InChIKey:
InChIKey=LZOGHUWYLOAXHD-KTKRTIGZBV
SMILES:
C1=C2C(=CC(=C1[N+](=O)[O-])[N+](=O)[O-])N=C3C(=N2)N(C(=N)S3)N
Names:
PubChem6022397
Registries:
PubChem CID 4100333
PubChem ID 6022397