2-(2,4-dinitro-5-phenacyl-phenyl)-1-phenyl-ethanone

Systemtic Name: 2-(2,4-dinitro-5-phenacyl-phenyl)-1-phenyl-ethanone Openeye Name: 2-(2,4-dinitro-5-phenacyl-phenyl)-1-phenyl-ethanone CAS Name: 2-(2,4-dinitro-5-phenacylphenyl)-1-phenylethanone IUPAC Name: 2-(2,4-dinitro-5-phenacylphenyl)-1-phenylethanone Traditional Name: 2-(2,4-dinitro-5-phenacyl-phenyl)-1-phenyl-ethanone Formula: C22H16N2O6 MolecularWeight: 404.37224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CC2=CC(=C(C=C2[N+](=O)[O-])[N+](=O)[O-])CC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CC2=CC(=C(C=C2[N+](=O)[O-])[N+](=O)[O-])CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H16N2O6/c25-21(15-7-3-1-4-8-15)12-17-11-18(13-22(26)16-9-5-2-6-10-16)20(24(29)30)14-19(17)23(27)28/h1-11,14H,12-13H2