PubChem11589588

Molecular Formula: C28H19ClN4O4


InChI: InChI=1/C28H19ClN4O4/c1-36-20-12-19(13-21(15-20)37-2)26-14-18(9-7-17-8-10-23(29)27(11-17)33(34)35)22(16-30)28-31-24-5-3-4-6-25(24)32(26)28/h3-15H,1-2H3/b9-7+

InChIKey: InChIKey=NEOIWJVKMXJFCZ-VQHVLOKHBM
SMILES: COC1=CC(=CC(=C1)C2=CC(=C(C3=NC4=CC=CC=C4N23)C#N)C=CC5=CC(=C(C=C5)Cl)[N+](=O)[O-])OC

Names:
    PubChem11589588

Registries:
    PubChem CID 6288723
    PubChem ID 11589588