O=[N+]([O-])c1ccc(Cl)cc1[N+](=O)[O-]
CAS: 610-40-2
Name: 3,4-dinitrochlorobenzene
IUPAC: 4-chloro-1,2-dinitrobenzene
SMILES: O=[N+]([O-])c1ccc(Cl)cc1[N+](=O)[O-]
Canonical SMILES: C1=CC(=C(C=C1Cl)[N+](=O)[O-])[N+](=O)[O-]
Molecular formula: C6H3ClN2O4
Molecular weight: 202.55
InChIKey: QVQSOXMXXFZAKU-UHFFFAOYSA-N
InChI: InChI=1S/C6H3ClN2O4/c7-4-1-2-5(8(10)11)6(3-4)9(12)13/h1-3H
PubChem CID: 33097

Synonyms

610-40-24-Chloro-1,2-dinitrobenzene1-Chloro-3,4-dinitrobenzeneBenzene, 4-chloro-1,2-dinitro-1,2-dinitro-4-chlorobenzeneZ29B1F274EEINECS 210-223-7NSC 119343NSC-119343DTXSID3060586RefChem:520704DTXCID7042932210-223-73,4-Dinitrochlorobenzene4-chloro-1,2-dinitro-benzeneMFCD000072121-Chloro-3.4-dinitrobenzeneUNII-Z29B1F274E4-ChlordinitrobenzolNSC119343Bendamustine Impurity 541-Chloro-34-dinitrobenzeneghl.PD_Mitscher_leg0.9283,4-Dinitro-1-chlorobenzeneSCHEMBL1524058SCHEMBL72287724-Chloro-1,2-dinitrobenzene #(3,4-DINITROCHLOROBENZENE)STR041681-Chloro-3 pound not4-dinitrobenzene