Molecular Formula: C39H28N10O7S2
InChIKey: InChIKey=MBTNUABVNGKLOV-UHFFFAOYAH
SMILES: CC1=CC=C(C=C1)C2=C(OC(=C2C#N)N(C(=O)C3=CC(=C(C=C3)SC4=NN=CN4C)[N+](=O)[O-])C(=O)C5=CC(=C(C=C5)SC6=NN=CN6C)[N+](=O)[O-])C7=CC=C(C=C7)C
Registries:
PubChem CID 3580366
PubChem ID 4855277