[1-(4-bromophenyl)-2,5-dimethyl-4-[oxidanyl(oxidanylidene)phosphaniumyl]pyrrol-3-yl]-oxidanyl-oxidanylidene-phosphanium

Systemtic Name: [1-(4-bromophenyl)-2,5-dimethyl-4-[oxidanyl(oxidanylidene)phosphaniumyl]pyrrol-3-yl]-oxidanyl-oxidanylidene-phosphanium Openeye Name: [1-(4-bromophenyl)-4-[hydroxy(oxo)phosphaniumyl]-2,5-dimethyl-pyrrol-3-yl]-hydroxy-oxo-phosphonium CAS Name: [1-(4-bromophenyl)-4-[hydroxy(oxo)phosphiniumyl]-2,5-dimethyl-3-pyrrolyl]-hydroxy-oxophosphonium IUPAC Name: [1-(4-bromophenyl)-4-[hydroxy(oxo)phosphaniumyl]-2,5-dimethylpyrrol-3-yl]-hydroxy-oxophosphanium Traditional Name: [1-(4-bromophenyl)-4-[hydroxy(keto)phosphiniumyl]-2,5-dimethyl-pyrrol-3-yl]-hydroxy-keto-phosphonium Formula: C12H12BrNO4P2+2 MolecularWeight: 376.079502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1C2=CC=C(C=C2)Br)C)[P+](=O)O)[P+](=O)O

Isomeric SMILES

CC1=C(C(=C(N1C2=CC=C(C=C2)Br)C)[P+](=O)O)[P+](=O)O

InChI

InChI=1S/C12H10BrNO4P2/c1-7-11(19(15)16)12(20(17)18)8(2)14(7)10-5-3-9(13)4-6-10/h3-6H,1-2H3/p+2