[(Z)-3-methyl-4-nitro-but-2-enyl]-triphenyl-phosphanium

Systemtic Name: [(Z)-3-methyl-4-nitro-but-2-enyl]-triphenyl-phosphanium Openeye Name: [(Z)-3-methyl-4-nitro-but-2-enyl]-triphenyl-phosphonium CAS Name: [(Z)-3-methyl-4-nitrobut-2-enyl]-triphenylphosphonium IUPAC Name: [(Z)-3-methyl-4-nitrobut-2-enyl]-triphenylphosphanium Traditional Name: [(Z)-3-methyl-4-nitro-but-2-enyl]-triphenyl-phosphonium Formula: C23H23NO2P+ MolecularWeight: 376.407981

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23NO2P/c1-20(19-24(25)26)17-18-27(21-11-5-2-6-12-21,22-13-7-3-8-14-22)23-15-9-4-10-16-23/h2-17H,18-19H2,1H3/q+1/b20-17-