5,6,7,8-tetrakis(iodanyl)-3-phenyl-2H-phthalazine-1,4-dione

Systemtic Name: 5,6,7,8-tetrakis(iodanyl)-3-phenyl-2H-phthalazine-1,4-dione Openeye Name: 5,6,7,8-tetraiodo-3-phenyl-2H-phthalazine-1,4-dione CAS Name: 5,6,7,8-tetraiodo-3-phenyl-2H-phthalazine-1,4-dione IUPAC Name: 5,6,7,8-tetraiodo-3-phenyl-2H-phthalazine-1,4-dione Traditional Name: 5,6,7,8-tetraiodo-3-phenyl-2H-phthalazine-1,4-quinone Formula: C14H6I4N2O2 MolecularWeight: 741.82752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3=C(C(=C(C(=C3I)I)I)I)C(=O)N2

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=C(C(=C(C(=C3I)I)I)I)C(=O)N2

InChI

InChI=1S/C14H6I4N2O2/c15-9-7-8(10(16)12(18)11(9)17)14(22)20(19-13(7)21)6-4-2-1-3-5-6/h1-5H,(H,19,21)