2-amino-N-[(1S,2R)-1,2-diphenylpent-4-enyl]-3,5-dinitro-benzamide

Molecular Formula: C24H22N4O5


InChI: InChI=1/C24H22N4O5/c1-2-9-19(16-10-5-3-6-11-16)23(17-12-7-4-8-13-17)26-24(29)20-14-18(27(30)31)15-21(22(20)25)28(32)33/h2-8,10-15,19,23H,1,9,25H2,(H,26,29)/t19-,23+/m0/s1/f/h26H

InChIKey: InChIKey=ZNHIDBUGWNQOHE-MLBZVUHIDY
SMILES: C=CCC(C1=CC=CC=C1)C(C2=CC=CC=C2)NC(=O)C3=CC(=CC(=C3N)[N+](=O)[O-])[N+](=O)[O-]

Names:
    2-amino-N-[(1S,2R)-1,2-diphenylpent-4-enyl]-3,5-dinitro-benzamide

Registries:
    PubChem CID 2794147
    PubChem ID 3249227