N-[(1R,2R)-2-[(3,5-dinitrobenzoyl)amino]-1,2-diphenyl-ethyl]-3,5-dinitro-benzamide

Molecular Formula: C₂₈H₂₀N₆O₁₀

InChI: InChI=1/C28H20N6O10/c35-27(19-11-21(31(37)38)15-22(12-19)32(39)40)29-25(17-7-3-1-4-8-17)26(18-9-5-2-6-10-18)30-28(36)20-13-23(33(41)42)16-24(14-20)34(43)44/h1-16,25-26H,(H,29,35)(H,30,36)/t25-,26-/m0/s1/f/h29-30H

InChIKey: InChIKey=DCNJGORJZZRPTH-QAQUDURMDP
SMILES: C1=CC=C(C=C1)C(C(C2=CC=CC=C2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])NC(=O)C4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-]

Names:
    N-[(1R,2R)-2-[(3,5-dinitrobenzoyl)amino]-1,2-diphenyl-ethyl]-3,5-dinitro-benzamide

Registries:
    PubChem CID 2794123
    PubChem ID 3249200