Molecular Formula: C23H14N4O3
InChIKey: InChIKey=DLGWCHCLGDKPKK-UHFFFAOYAR
SMILES: C1=CC=C(C=C1)C2=NC3=NC4=CC=CC=C4C(=O)N3C(=C2)C5=CC=C(C=C5)[N+](=O)[O-]
Names:
PubChem3304940
Registries:
PubChem CID 2833803
PubChem ID 3304940