[(2-nitrophenyl)carbamoylamino]methyl-triphenyl-phosphanium chloride

Systemtic Name: [(2-nitrophenyl)carbamoylamino]methyl-triphenyl-phosphanium chloride Openeye Name: [(2-nitrophenyl)carbamoylamino]methyl-triphenyl-phosphonium chloride CAS Name: [[(2-nitroanilino)-oxomethyl]amino]methyl-triphenylphosphonium chloride IUPAC Name: [(2-nitrophenyl)carbamoylamino]methyl-triphenylphosphanium chloride Traditional Name: [(2-nitrophenyl)carbamoylamino]methyl-triphenyl-phosphonium chloride Formula: C26H23ClN3O3P MolecularWeight: 491.905881

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C26H22N3O3P.ClH/c30-26(28-24-18-10-11-19-25(24)29(31)32)27-20-33(21-12-4-1-5-13-21,22-14-6-2-7-15-22)23-16-8-3-9-17-23;/h1-19H,20H2,(H-,27,28,30);1H