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(1S,3R)-1-(4-methoxyphenyl)-3-(4-nitrophenyl)propane-1,3-diol

(1S,3R)-1-(4-methoxyphenyl)-3-(4-nitrophenyl)propane-1,3-diol

Systemtic Name:(1S,3R)-1-(4-methoxyphenyl)-3-(4-nitrophenyl)propane-1,3-diol
Openeye Name:(1S,3R)-1-(4-methoxyphenyl)-3-(4-nitrophenyl)propane-1,3-diol
CAS Name:(1S,3R)-1-(4-methoxyphenyl)-3-(4-nitrophenyl)propane-1,3-diol
IUPAC Name:(1S,3R)-1-(4-methoxyphenyl)-3-(4-nitrophenyl)propane-1,3-diol
Traditional Name:(1S,3R)-1-(4-methoxyphenyl)-3-(4-nitrophenyl)propane-1,3-diol
Formula: C16H17NO5
MolecularWeight: 303.30988
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

COC1=CC=C(C=C1)[C@H](C[C@H](C2=CC=C(C=C2)[N+](=O)[O-])O)O


InChI

InChI=1S/C16H17NO5/c1-22-14-8-4-12(5-9-14)16(19)10-15(18)11-2-6-13(7-3-11)17(20)21/h2-9,15-16,18-19H,10H2,1H3/t15-,16+/m1/s1


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