Molecular Formula: C28H20N6O5S
InChIKey: InChIKey=BRDWBPPNDQZARQ-VZVQYKLEDS
SMILES: CCN1C(=NN=C1SC2=C(C=C(C=C2)[N+](=O)[O-])C=NNC(=O)C3=CC4=C(O3)C=CC5=CC=CC=C54)C6=CC=CO6
Names:
PubChem11601520
Registries:
PubChem CID 5921060
PubChem ID 11601520