Molecular Formula: C16H9N5O5S2
InChIKey: InChIKey=YUZSDFUTXDUPNR-LILDFLRNCL
SMILES: CC1=NC2=C(S1)C3=C(C=C2)N=C(S3)NC(=O)C4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]
Names:
PubChem8376927
Registries:
PubChem CID 4181518
PubChem ID 8376927