2-[(2S,5S)-2-methyl-5-(4-nitrophenyl)-1,3-oxazolidin-2-yl]benzene-1,4-diol

Systemtic Name: 2-[(2S,5S)-2-methyl-5-(4-nitrophenyl)-1,3-oxazolidin-2-yl]benzene-1,4-diol Openeye Name: 2-[(2S,5S)-2-methyl-5-(4-nitrophenyl)oxazolidin-2-yl]benzene-1,4-diol CAS Name: 2-[(2S,5S)-2-methyl-5-(4-nitrophenyl)-2-oxazolidinyl]benzene-1,4-diol IUPAC Name: 2-[(2S,5S)-2-methyl-5-(4-nitrophenyl)-1,3-oxazolidin-2-yl]benzene-1,4-diol Traditional Name: 2-[(2S,5S)-2-methyl-5-(4-nitrophenyl)oxazolidin-2-yl]hydroquinone Formula: C16H16N2O5 MolecularWeight: 316.30864

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Descriptors Computed from Structure

Canonical SMILES:

CC1(NCC(O1)C2=CC=C(C=C2)[N+](=O)[O-])C3=C(C=CC(=C3)O)O

Isomeric SMILES

C[C@@]1(NC[C@@H](O1)C2=CC=C(C=C2)[N+](=O)[O-])C3=C(C=CC(=C3)O)O

InChI

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