[4-[2,5-bis(oxidanylidene)pyrrol-1-yl]phenyl]-trimethyl-azanium iodide

Systemtic Name: [4-[2,5-bis(oxidanylidene)pyrrol-1-yl]phenyl]-trimethyl-azanium iodide Openeye Name: [4-(2,5-dioxopyrrol-1-yl)phenyl]-trimethyl-ammonium iodide CAS Name: [4-(2,5-dioxo-1-pyrrolyl)phenyl]-trimethylammonium iodide IUPAC Name: [4-(2,5-dioxopyrrol-1-yl)phenyl]-trimethylazanium iodide Traditional Name: (4-maleimidophenyl)-trimethyl-ammonium iodide Formula: C13H15IN2O2 MolecularWeight: 358.17487

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)C1=CC=C(C=C1)N2C(=O)C=CC2=O.[I-]

Isomeric SMILES

C[N+](C)(C)C1=CC=C(C=C1)N2C(=O)C=CC2=O.[I-]

InChI

InChI=1S/C13H15N2O2.HI/c1-15(2,3)11-6-4-10(5-7-11)14-12(16)8-9-13(14)17;/h4-9H,1-3H3;1H/q+1;/p-1