[(E)-2-[(5-nitro-2-oxidanyl-phenyl)amino]ethenyl]-triphenyl-phosphanium

Systemtic Name: [(E)-2-[(5-nitro-2-oxidanyl-phenyl)amino]ethenyl]-triphenyl-phosphanium Openeye Name: [(E)-2-(2-hydroxy-5-nitro-anilino)vinyl]-triphenyl-phosphonium CAS Name: [(E)-2-(2-hydroxy-5-nitroanilino)ethenyl]-triphenylphosphonium IUPAC Name: [(E)-2-(2-hydroxy-5-nitroanilino)ethenyl]-triphenylphosphanium Traditional Name: [(E)-2-(2-hydroxy-5-nitro-anilino)vinyl]-triphenyl-phosphonium Formula: C26H22N2O3P+ MolecularWeight: 441.438241

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[P+](C=CNC2=C(C=CC(=C2)[N+](=O)[O-])O)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C26H21N2O3P/c29-26-17-16-21(28(30)31)20-25(26)27-18-19-32(22-10-4-1-5-11-22,23-12-6-2-7-13-23)24-14-8-3-9-15-24/h1-20,27H/p+1/b19-18+