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

Systemtic Name: [2-[(2-nitrophenyl)amino]-2-oxidanylidene-ethyl]-triphenyl-phosphanium Openeye Name: [2-(2-nitroanilino)-2-oxo-ethyl]-triphenyl-phosphonium CAS Name: [2-(2-nitroanilino)-2-oxoethyl]-triphenylphosphonium IUPAC Name: [2-(2-nitroanilino)-2-oxoethyl]-triphenylphosphanium Traditional Name: [2-keto-2-(2-nitroanilino)ethyl]-triphenyl-phosphonium Formula: C26H22N2O3P+ MolecularWeight: 441.438241

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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

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

InChI

InChI=1S/C26H21N2O3P/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/p+1