<HashMap><database>biostudies-literature</database><scores/><additional><omics_type>Unknown</omics_type><volume>69(Pt 3)</volume><submitter>Nanaura K</submitter><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].</pubmed_abstract><journal>Acta crystallographica. Section E, Structure reports online</journal><pagination>o457</pagination><full_dataset_link>https://www.ebi.ac.uk/biostudies/studies/S-EPMC3588481</full_dataset_link><repository>biostudies-literature</repository><pubmed_title>N,N-Bis(4-nitro-phen-yl)acetamide.</pubmed_title><pmcid>PMC3588481</pmcid><pubmed_authors>Okuno T</pubmed_authors><pubmed_authors>Nanaura K</pubmed_authors></additional><is_claimable>false</is_claimable><name>N,N-Bis(4-nitro-phen-yl)acetamide.</name><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].</description><dates><release>2013-01-01T00:00:00Z</release><publication>2013 Mar</publication><modification>2025-04-21T23:39:17.637Z</modification><creation>2019-03-27T01:05:37Z</creation></dates><accession>S-EPMC3588481</accession><cross_references><pubmed>23476624</pubmed><doi>10.1107/S1600536813005175</doi></cross_references></HashMap>