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

Systemtic Name: 2-methoxy-4-[(2R,5S)-5-(4-nitrophenyl)-1,3-oxazolidin-3-ium-2-yl]phenol Openeye Name: 2-methoxy-4-[(2R,5S)-5-(4-nitrophenyl)oxazolidin-3-ium-2-yl]phenol CAS Name: 2-methoxy-4-[(2R,5S)-5-(4-nitrophenyl)-2-oxazolidin-3-iumyl]phenol IUPAC Name: 2-methoxy-4-[(2R,5S)-5-(4-nitrophenyl)-1,3-oxazolidin-3-ium-2-yl]phenol Traditional Name: 2-methoxy-4-[(2R,5S)-5-(4-nitrophenyl)oxazolidin-3-ium-2-yl]phenol Formula: C16H17N2O5+ MolecularWeight: 317.31658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2[NH2+]CC(O2)C3=CC=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

COC1=C(C=CC(=C1)[C@@H]2[NH2+]C[C@@H](O2)C3=CC=C(C=C3)[N+](=O)[O-])O

InChI

InChI=1S/C16H16N2O5/c1-22-14-8-11(4-7-13(14)19)16-17-9-15(23-16)10-2-5-12(6-3-10)18(20)21/h2-8,15-17,19H,9H2,1H3/p+1/t15-,16-/m1/s1