PubChem3249765

Molecular Formula: C₂₇H₂₂N₄O₆

InChI: InChI=1/C27H22N4O6/c1-2-11-28-27(33)24-22-18-7-3-5-9-20(18)23(21-10-6-4-8-19(21)22)25(24)29-26(32)15-12-16(30(34)35)14-17(13-15)31(36)37/h2-10,12-14,22-25H,1,11H2,(H,28,33)(H,29,32)/f/h28-29H

InChIKey: InChIKey=NCFIROALZLJKIS-LKHHGCNMCK
SMILES: C=CCNC(=O)C1C(C2C3=CC=CC=C3C1C4=CC=CC=C24)NC(=O)C5=CC(=CC(=C5)[N+](=O)[O-])[N+](=O)[O-]

Names:
    PubChem3249765

Registries:
    PubChem CID 2794466
    PubChem ID 3249765