4-[3,4,5-tris(4-nitrophenyl)-1,2-oxazolidin-2-yl]benzaldehyde

Systemtic Name: 4-[3,4,5-tris(4-nitrophenyl)-1,2-oxazolidin-2-yl]benzaldehyde Openeye Name: 4-[3,4,5-tris(4-nitrophenyl)isoxazolidin-2-yl]benzaldehyde CAS Name: 4-[3,4,5-tris(4-nitrophenyl)-2-isoxazolidinyl]benzaldehyde IUPAC Name: 4-[3,4,5-tris(4-nitrophenyl)-1,2-oxazolidin-2-yl]benzaldehyde Traditional Name: 4-[3,4,5-tris(4-nitrophenyl)isoxazolidin-2-yl]benzaldehyde Formula: C28H20N4O8 MolecularWeight: 540.4804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=O)N2C(C(C(O2)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C=O)N2C(C(C(O2)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C28H20N4O8/c33-17-18-1-9-22(10-2-18)29-27(20-5-13-24(14-6-20)31(36)37)26(19-3-11-23(12-4-19)30(34)35)28(40-29)21-7-15-25(16-8-21)32(38)39/h1-17,26-28H