[(4-chlorophenyl)-(2-nitrophenyl)amino]-methyl-oxidanylidene-phosphanium

Systemtic Name: [(4-chlorophenyl)-(2-nitrophenyl)amino]-methyl-oxidanylidene-phosphanium Openeye Name: (4-chloro-N-(2-nitrophenyl)anilino)-methyl-oxo-phosphonium CAS Name: (4-chloro-N-(2-nitrophenyl)anilino)-methyl-oxophosphonium IUPAC Name: (4-chloro-N-(2-nitrophenyl)anilino)-methyl-oxophosphanium Traditional Name: (4-chloro-N-(2-nitrophenyl)anilino)-keto-methyl-phosphonium Formula: C13H11ClN2O3P+ MolecularWeight: 309.664801

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[P+](=O)N(C1=CC=C(C=C1)Cl)C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C[P+](=O)N(C1=CC=C(C=C1)Cl)C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C13H11ClN2O3P/c1-20(19)15(11-8-6-10(14)7-9-11)12-4-2-3-5-13(12)16(17)18/h2-9H,1H3/q+1