Molecular Formula: C27H21N5O4
InChIKey: InChIKey=LMWYGKCULRTENX-UHFFFAOYAF
SMILES: CC1=NN(C(=O)C12C(C23C(=NN(C3=O)C4=CC=CC=C4)C)C5=CC(=CC=C5)[N+](=O)[O-])C6=CC=CC=C6
Names:
PubChem8378323
Registries:
PubChem CID 4185526
PubChem ID 8378323