Molecular Formula: C20H13N7O5S3
InChIKey: InChIKey=UVLLHFWDHMYWIM-PDJAEHLQCH
SMILES: C1=CC=C2C(=C1)C3=C(N2)N=C(N=N3)SCC(=O)NC4=NC=C(S4)S(=O)(=O)C5=CC=C(C=C5)[N+](=O)[O-]
Names:
PubChem11614132
Registries:
PubChem CID 6408883
PubChem ID 11614132