3,4,5-trimethoxy-N-[3-nitro-4-[[2-nitro-4-[(3,4,5-trimethoxybenzoyl)amino]phenyl]methyl]phenyl]benzamide

Molecular Formula: C33H32N4O12


InChI: InChI=1/C33H32N4O12/c1-44-26-12-20(13-27(45-2)30(26)48-5)32(38)34-22-9-7-18(24(16-22)36(40)41)11-19-8-10-23(17-25(19)37(42)43)35-33(39)21-14-28(46-3)31(49-6)29(15-21)47-4/h7-10,12-17H,11H2,1-6H3,(H,34,38)(H,35,39)/f/h34-35H

InChIKey: InChIKey=FYWFQWVHCAQRGI-YNDYHMGXCQ
SMILES: COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC(=C(C=C2)CC3=C(C=C(C=C3)NC(=O)C4=CC(=C(C(=C4)OC)OC)OC)[N+](=O)[O-])[N+](=O)[O-]

Names:
    3,4,5-trimethoxy-N-[3-nitro-4-[[2-nitro-4-[(3,4,5-trimethoxybenzoyl)amino]phenyl]methyl]phenyl]benzamide

Registries:
    PubChem CID 2838176
    PubChem ID 3316895