Molecular Formula: C31H22N6O6
InChIKey: InChIKey=MPYAYUGPVGXRQU-UHFFFAOYAG
SMILES: CC1=NC2=C(C=C(C=C2)CC3=CC4=C(C=C3)N=C(N(C4=O)C5=CC(=CC=C5)[N+](=O)[O-])C)C(=O)N1C6=CC(=CC=C6)[N+](=O)[O-]
Registries:
PubChem CID 2260240
PubChem ID 3301640