PubChem8379350
Molecular Formula:
C
13
H
9
N
3
O
4
S
InChI:
InChI=1/C13H9N3O4S/c1-6-3-9-10-4-8(15(17)18)5-11(16(19)20)13(10)21-12(9)7(2)14-6/h3-5H,1-2H3
InChIKey:
InChIKey=WNBXKXMREGRVPN-UHFFFAOYAQ
SMILES:
CC1=NC(=C2C(=C1)C3=CC(=CC(=C3S2)[N+](=O)[O-])[N+](=O)[O-])C
Names:
PubChem8379350
Registries:
PubChem CID 4188499
PubChem ID 8379350