2,4-dinitroimidazol-1-ide; tetraphenylphosphanium

Systemtic Name: 2,4-dinitroimidazol-1-ide; tetraphenylphosphanium Openeye Name: 2,4-dinitroimidazol-1-ide; tetraphenylphosphonium CAS Name: 2,4-dinitroimidazol-1-ide; tetraphenylphosphonium IUPAC Name: 2,4-dinitroimidazol-1-ide; tetraphenylphosphanium Traditional Name: 2,4-dinitroimidazol-1-ide; tetraphenylphosphonium Formula: C27H21N4O4P MolecularWeight: 496.453801

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.C1=C(N=C([N-]1)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.C1=C(N=C([N-]1)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C24H20P.C3HN4O4/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24;8-6(9)2-1-4-3(5-2)7(10)11/h1-20H;1H/q+1;-1