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

Systemtic Name: 1,3,5-tris(chloranyl)-2-(3,4-dinitrophenoxy)benzene Openeye Name: 1,3,5-trichloro-2-(3,4-dinitrophenoxy)benzene CAS Name: 1,3,5-trichloro-2-(3,4-dinitrophenoxy)benzene IUPAC Name: 1,3,5-trichloro-2-(3,4-dinitrophenoxy)benzene Traditional Name: 1,3,5-trichloro-2-(3,4-dinitrophenoxy)benzene Formula: C12H5Cl3N2O5 MolecularWeight: 363.5375

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1OC2=C(C=C(C=C2Cl)Cl)Cl)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1OC2=C(C=C(C=C2Cl)Cl)Cl)[N+](=O)[O-])[N+](=O)[O-]

InChI

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