1,2,3,5-tetrakis(chloranyl)-4-(2,4-dinitrophenoxy)benzene

Systemtic Name: 1,2,3,5-tetrakis(chloranyl)-4-(2,4-dinitrophenoxy)benzene Openeye Name: 1,2,3,5-tetrachloro-4-(2,4-dinitrophenoxy)benzene CAS Name: 1,2,3,5-tetrachloro-4-(2,4-dinitrophenoxy)benzene IUPAC Name: 1,2,3,5-tetrachloro-4-(2,4-dinitrophenoxy)benzene Traditional Name: 1,2,3,5-tetrachloro-4-(2,4-dinitrophenoxy)benzene Formula: C12H4Cl4N2O5 MolecularWeight: 397.98256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H4Cl4N2O5/c13-6-4-7(14)12(11(16)10(6)15)23-9-2-1-5(17(19)20)3-8(9)18(21)22/h1-4H