tris[2,4-bis(chloranyl)-6-nitro-phenyl] phosphite

Systemtic Name: tris[2,4-bis(chloranyl)-6-nitro-phenyl] phosphite Openeye Name: tris(2,4-dichloro-6-nitro-phenyl) phosphite CAS Name: phosphorous acid tris(2,4-dichloro-6-nitrophenyl) ester IUPAC Name: tris(2,4-dichloro-6-nitrophenyl) phosphite Traditional Name: phosphorous acid tris(2,4-dichloro-6-nitro-phenyl) ester Formula: C18H6Cl6N3O9P MolecularWeight: 651.946701

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1Cl)OP(OC2=C(C=C(C=C2[N+](=O)[O-])Cl)Cl)OC3=C(C=C(C=C3[N+](=O)[O-])Cl)Cl)[N+](=O)[O-])Cl

Isomeric SMILES

C1=C(C=C(C(=C1Cl)OP(OC2=C(C=C(C=C2[N+](=O)[O-])Cl)Cl)OC3=C(C=C(C=C3[N+](=O)[O-])Cl)Cl)[N+](=O)[O-])Cl

InChI

InChI=1S/C18H6Cl6N3O9P/c19-7-1-10(22)16(13(4-7)25(28)29)34-37(35-17-11(23)2-8(20)5-14(17)26(30)31)36-18-12(24)3-9(21)6-15(18)27(32)33/h1-6H