Molecular Formula: C12H9N5O4S
InChIKey: InChIKey=QVRPAJMEJGZHKW-DHDCSXOGBD
SMILES: C1CSC2=NC(=O)C(=NNC3=CC=C(C=C3)[N+](=O)[O-])C(=O)N21
Names:
(3E)-3-[(4-nitrophenyl)hydrazinylidene]-7-thia-1,5-diazabicyclo[4.3.0]non-5-ene-2,4-dione
Registries:
PubChem CID 5910648
PubChem ID 11604555