Molecular Formula: C18H9N3O3
InChI: InChI=1/C18H9N3O3/c22-18-13-6-2-4-10-3-1-5-12(16(10)13)17-19-14-8-7-11(21(23)24)9-15(14)20(17)18/h1-9H
InChIKey: InChIKey=USSCZVSMVZUNQY-UHFFFAOYAI SMILES: C1=CC2=C3C(=C1)C4=NC5=C(N4C(=O)C3=CC=C2)C=C(C=C5)[N+](=O)[O-]
Names: PubChem6080873
Registries: PubChem CID 4143891 PubChem ID 6080873
