2-[(2R,5S)-5-(4-nitrophenyl)-1,3-oxazolidin-3-ium-2-yl]phenol

Systemtic Name: 2-[(2R,5S)-5-(4-nitrophenyl)-1,3-oxazolidin-3-ium-2-yl]phenol Openeye Name: 2-[(2R,5S)-5-(4-nitrophenyl)oxazolidin-3-ium-2-yl]phenol CAS Name: 2-[(2R,5S)-5-(4-nitrophenyl)-2-oxazolidin-3-iumyl]phenol IUPAC Name: 2-[(2R,5S)-5-(4-nitrophenyl)-1,3-oxazolidin-3-ium-2-yl]phenol Traditional Name: 2-[(2R,5S)-5-(4-nitrophenyl)oxazolidin-3-ium-2-yl]phenol Formula: C15H15N2O4+ MolecularWeight: 287.2906

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC([NH2+]1)C2=CC=CC=C2O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1[C@@H](O[C@@H]([NH2+]1)C2=CC=CC=C2O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H14N2O4/c18-13-4-2-1-3-12(13)15-16-9-14(21-15)10-5-7-11(8-6-10)17(19)20/h1-8,14-16,18H,9H2/p+1/t14-,15-/m1/s1