{"database":"biostudies-literature","file_versions":[],"scores":null,"additional":{"omics_type":["Unknown"],"volume":["69(Pt 3)"],"submitter":["Nanaura K"],"pubmed_abstract":["In the title compound, C14H11N3O5, the dihedral angles between the amide group (r.m.s. deviation = 0.0429 Å) and the two benzene rings are 39.66 (6) and 63.04 (7)°. The dihedral angle between the benzene rings is 86.04 (7)°. The benzene rings form dihedral angles of 4.42 (5) and 8.91 (5)° with the adjacent nitro groups. In the crystal, mol-ecules are linked via a pair of C-H⋯O hydrogen bonds, forming inversion dimers, which are linked via a second pair of C-H⋯O hydrogen bonds, forming chains propagating along [100]."],"journal":["Acta crystallographica. Section E, Structure reports online"],"pagination":["o457"],"full_dataset_link":["https://www.ebi.ac.uk/biostudies/studies/S-EPMC3588481"],"repository":["biostudies-literature"],"pubmed_title":["N,N-Bis(4-nitro-phen-yl)acetamide."],"pmcid":["PMC3588481"],"pubmed_authors":["Okuno T","Nanaura K"],"additional_accession":[]},"is_claimable":false,"name":"N,N-Bis(4-nitro-phen-yl)acetamide.","description":"In the title compound, C14H11N3O5, the dihedral angles between the amide group (r.m.s. deviation = 0.0429 Å) and the two benzene rings are 39.66 (6) and 63.04 (7)°. The dihedral angle between the benzene rings is 86.04 (7)°. The benzene rings form dihedral angles of 4.42 (5) and 8.91 (5)° with the adjacent nitro groups. In the crystal, mol-ecules are linked via a pair of C-H⋯O hydrogen bonds, forming inversion dimers, which are linked via a second pair of C-H⋯O hydrogen bonds, forming chains propagating along [100].","dates":{"release":"2013-01-01T00:00:00Z","publication":"2013 Mar","modification":"2025-04-21T23:39:17.637Z","creation":"2019-03-27T01:05:37Z"},"accession":"S-EPMC3588481","cross_references":{"pubmed":["23476624"],"doi":["10.1107/S1600536813005175"]}}