[2-[(2-nitrophenyl)amino]-2-oxidanylidene-ethyl]-triphenyl-phosphanium chloride

Systemtic Name: [2-[(2-nitrophenyl)amino]-2-oxidanylidene-ethyl]-triphenyl-phosphanium chloride Openeye Name: [2-(2-nitroanilino)-2-oxo-ethyl]-triphenyl-phosphonium chloride CAS Name: [2-(2-nitroanilino)-2-oxoethyl]-triphenylphosphonium chloride IUPAC Name: [2-(2-nitroanilino)-2-oxoethyl]-triphenylphosphanium chloride Traditional Name: [2-keto-2-(2-nitroanilino)ethyl]-triphenyl-phosphonium chloride Formula: C26H22ClN2O3P MolecularWeight: 476.891241

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[P+](CC(=O)NC2=CC=CC=C2[N+](=O)[O-])(C3=CC=CC=C3)C4=CC=CC=C4.[Cl-]

Isomeric SMILES

C1=CC=C(C=C1)[P+](CC(=O)NC2=CC=CC=C2[N+](=O)[O-])(C3=CC=CC=C3)C4=CC=CC=C4.[Cl-]

InChI

InChI=1S/C26H21N2O3P.ClH/c29-26(27-24-18-10-11-19-25(24)28(30)31)20-32(21-12-4-1-5-13-21,22-14-6-2-7-15-22)23-16-8-3-9-17-23;/h1-19H,20H2;1H