1,2,4-tris(chloranyl)-5-(2,4-dinitrophenoxy)benzene

Systemtic Name: 1,2,4-tris(chloranyl)-5-(2,4-dinitrophenoxy)benzene Openeye Name: 1,2,4-trichloro-5-(2,4-dinitrophenoxy)benzene CAS Name: 1,2,4-trichloro-5-(2,4-dinitrophenoxy)benzene IUPAC Name: 1,2,4-trichloro-5-(2,4-dinitrophenoxy)benzene Traditional Name: 1,2,4-trichloro-5-(2,4-dinitrophenoxy)benzene Formula: C12H5Cl3N2O5 MolecularWeight: 363.5375

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])OC2=CC(=C(C=C2Cl)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])OC2=CC(=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C12H5Cl3N2O5/c13-7-4-9(15)12(5-8(7)14)22-11-2-1-6(16(18)19)3-10(11)17(20)21/h1-5H