3-(4-nitrophenyl)-2-oxidanylidene-2-phenoxy-1,4-diphenyl-1,4,2$l^{5}-diazaphospholidin-5-one

Systemtic Name: 3-(4-nitrophenyl)-2-oxidanylidene-2-phenoxy-1,4-diphenyl-1,4,2$l^{5}-diazaphospholidin-5-one Openeye Name: 3-(4-nitrophenyl)-2-oxo-2-phenoxy-1,4-diphenyl-1,4,2$l^{5}-diazaphospholidin-5-one CAS Name: 3-(4-nitrophenyl)-2-oxo-2-phenoxy-1,4-diphenyl-1,4,2$l^{5}-diazaphospholidin-5-one IUPAC Name: 3-(4-nitrophenyl)-2-oxo-2-phenoxy-1,4-diphenyl-1,4,2$l^{5}-diazaphospholidin-5-one Traditional Name: 2-keto-3-(4-nitrophenyl)-2-phenoxy-1,4-diphenyl-1,4,2$l^{5}-diazaphospholidin-5-one Formula: C26H20N3O5P MolecularWeight: 485.427861

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(P(=O)(N(C2=O)C3=CC=CC=C3)OC4=CC=CC=C4)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C(P(=O)(N(C2=O)C3=CC=CC=C3)OC4=CC=CC=C4)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C26H20N3O5P/c30-26-27(21-10-4-1-5-11-21)25(20-16-18-23(19-17-20)29(31)32)35(33,34-24-14-8-3-9-15-24)28(26)22-12-6-2-7-13-22/h1-19,25H