Molecular Formula: C16H16N4O4S
InChIKey: InChIKey=RYQQMBMIOLYZOT-VGDSNWSOCP
SMILES: C[NH+]1CCC2=C(C1)SC3=C2C(=O)NC(N3)C4=C(C=CC(=C4)[O-])[N+](=O)[O-]
Names:
PubChem4852935
Registries:
PubChem CID 3579044
PubChem ID 4852935