3-(4-nitrophenyl)-2,5,5-triphenyl-1,2-oxazolidine

Systemtic Name: 3-(4-nitrophenyl)-2,5,5-triphenyl-1,2-oxazolidine Openeye Name: 3-(4-nitrophenyl)-2,5,5-triphenyl-isoxazolidine CAS Name: 3-(4-nitrophenyl)-2,5,5-triphenylisoxazolidine IUPAC Name: 3-(4-nitrophenyl)-2,5,5-triphenyl-1,2-oxazolidine Traditional Name: 3-(4-nitrophenyl)-2,5,5-triphenyl-isoxazolidine Formula: C27H22N2O3 MolecularWeight: 422.47518

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(OC1(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1C(N(OC1(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C27H22N2O3/c30-29(31)25-18-16-21(17-19-25)26-20-27(22-10-4-1-5-11-22,23-12-6-2-7-13-23)32-28(26)24-14-8-3-9-15-24/h1-19,26H,20H2