butyl-[2-[[4-[(E)-2-nitroprop-1-enyl]phenoxy]methyl]phenoxy]-oxidanylidene-phosphanium

Systemtic Name: butyl-[2-[[4-[(E)-2-nitroprop-1-enyl]phenoxy]methyl]phenoxy]-oxidanylidene-phosphanium Openeye Name: butyl-[2-[[4-[(E)-2-nitroprop-1-enyl]phenoxy]methyl]phenoxy]-oxo-phosphonium CAS Name: butyl-[2-[[4-[(E)-2-nitroprop-1-enyl]phenoxy]methyl]phenoxy]-oxophosphonium IUPAC Name: butyl-[2-[[4-[(E)-2-nitroprop-1-enyl]phenoxy]methyl]phenoxy]-oxophosphanium Traditional Name: butyl-keto-[2-[[4-[(E)-2-nitroprop-1-enyl]phenoxy]methyl]phenoxy]phosphonium Formula: C20H23NO5P+ MolecularWeight: 388.374081

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[P+](=O)OC1=CC=CC=C1COC2=CC=C(C=C2)C=C(C)[N+](=O)[O-]

Isomeric SMILES

CCCC[P+](=O)OC1=CC=CC=C1COC2=CC=C(C=C2)/C=C(\C)/[N+](=O)[O-]

InChI

InChI=1S/C20H23NO5P/c1-3-4-13-27(24)26-20-8-6-5-7-18(20)15-25-19-11-9-17(10-12-19)14-16(2)21(22)23/h5-12,14H,3-4,13,15H2,1-2H3/q+1/b16-14+