[(E)-N-[(2-carboxyphenyl)amino]-C-(4-nitrophenyl)carbonimidoyl]-triphenyl-phosphanium

Systemtic Name: [(E)-N-[(2-carboxyphenyl)amino]-C-(4-nitrophenyl)carbonimidoyl]-triphenyl-phosphanium Openeye Name: [(E)-N-(2-carboxyanilino)-C-(4-nitrophenyl)carbonimidoyl]-triphenyl-phosphonium CAS Name: [(E)-[(2-carboxyphenyl)hydrazinylidene]-(4-nitrophenyl)methyl]-triphenylphosphonium IUPAC Name: [(E)-N-(2-carboxyanilino)-C-(4-nitrophenyl)carbonimidoyl]-triphenylphosphanium Traditional Name: [(E)-N-(2-carboxyanilino)-C-(4-nitrophenyl)carbonimidoyl]-triphenyl-phosphonium Formula: C32H25N3O4P+ MolecularWeight: 546.532361

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C(=NNC4=CC=CC=C4C(=O)O)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)/C(=N/NC4=CC=CC=C4C(=O)O)/C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C32H24N3O4P/c36-32(37)29-18-10-11-19-30(29)33-34-31(24-20-22-25(23-21-24)35(38)39)40(26-12-4-1-5-13-26,27-14-6-2-7-15-27)28-16-8-3-9-17-28/h1-23,33H/p+1/b34-31+