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

Systemtic Name: 3-(2,4-dinitrophenyl)-2-oxidanylidene-2-phenoxy-1,4-diphenyl-1,4,2$l^{5}-diazaphospholidin-5-one Openeye Name: 3-(2,4-dinitrophenyl)-2-oxo-2-phenoxy-1,4-diphenyl-1,4,2$l^{5}-diazaphospholidin-5-one CAS Name: 3-(2,4-dinitrophenyl)-2-oxo-2-phenoxy-1,4-diphenyl-1,4,2$l^{5}-diazaphospholidin-5-one IUPAC Name: 3-(2,4-dinitrophenyl)-2-oxo-2-phenoxy-1,4-diphenyl-1,4,2$l^{5}-diazaphospholidin-5-one Traditional Name: 3-(2,4-dinitrophenyl)-2-keto-2-phenoxy-1,4-diphenyl-1,4,2$l^{5}-diazaphospholidin-5-one Formula: C26H19N4O7P MolecularWeight: 530.425421

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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=C(C=C(C=C5)[N+](=O)[O-])[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=C(C=C(C=C5)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C26H19N4O7P/c31-26-27(19-10-4-1-5-11-19)25(23-17-16-21(29(32)33)18-24(23)30(34)35)38(36,37-22-14-8-3-9-15-22)28(26)20-12-6-2-7-13-20/h1-18,25H