(2R,3S)-4-[(4-nitrophenyl)methylidene]-2,3-diphenyl-2,3-dihydro-1,4-oxazin-4-ium-6-ol

Systemtic Name: (2R,3S)-4-[(4-nitrophenyl)methylidene]-2,3-diphenyl-2,3-dihydro-1,4-oxazin-4-ium-6-ol Openeye Name: (2R,3S)-4-[(4-nitrophenyl)methylene]-2,3-diphenyl-2,3-dihydro-1,4-oxazin-4-ium-6-ol CAS Name: (2R,3S)-4-[(4-nitrophenyl)methylidene]-2,3-diphenyl-2,3-dihydro-1,4-oxazin-4-ium-6-ol IUPAC Name: (2R,3S)-4-[(4-nitrophenyl)methylidene]-2,3-diphenyl-2,3-dihydro-1,4-oxazin-4-ium-6-ol Traditional Name: (2R,3S)-4-(4-nitrobenzylidene)-2,3-diphenyl-2,3-dihydro-1,4-oxazin-4-ium-6-ol Formula: C23H19N2O4+ MolecularWeight: 387.40796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(OC(=C[N+]2=CC3=CC=C(C=C3)[N+](=O)[O-])O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2[C@H](OC(=C[N+]2=CC3=CC=C(C=C3)[N+](=O)[O-])O)C4=CC=CC=C4

InChI

InChI=1S/C23H18N2O4/c26-21-16-24(15-17-11-13-20(14-12-17)25(27)28)22(18-7-3-1-4-8-18)23(29-21)19-9-5-2-6-10-19/h1-16,22-23H/p+1/t22-,23+/m0/s1