PubChem4818443

Molecular Formula: C27H19ClN4O5


InChI: InChI=1/C27H19ClN4O5/c28-16-5-7-17(8-6-16)29-25(33)24-22-21(23-20-4-2-1-3-15(20)13-14-30(23)24)26(34)31(27(22)35)18-9-11-19(12-10-18)32(36)37/h1-14,21-24H,(H,29,33)/f/h29H

InChIKey: InChIKey=ZULPAKODZSFDPI-PKRZOPRNCL
SMILES: C1=CC=C2C3C4C(C(N3C=CC2=C1)C(=O)NC5=CC=C(C=C5)Cl)C(=O)N(C4=O)C6=CC=C(C=C6)[N+](=O)[O-]

Names:
    PubChem4818443

Registries:
    PubChem CID 3560787
    PubChem ID 4818443