Molecular Formula: C20H13N3O3
InChI: InChI=1/C20H13N3O3/c21-11-15-18(14-7-3-4-8-16(14)23(24)25)19-13-6-2-1-5-12(13)9-10-17(19)26-20(15)22/h1-10,18H,22H2
InChIKey: InChIKey=DXYCAKUELSHHMS-UHFFFAOYAY SMILES: C1=CC=C2C(=C1)C=CC3=C2C(C(=C(O3)N)C#N)C4=CC=CC=C4[N+](=O)[O-]
Names: PubChem8370597
Registries: PubChem CID 4164010 PubChem ID 8370597
