(R)-[(2S,6R)-2-ethoxy-3,6-dihydro-2H-pyran-6-yl]-(4-nitrophenyl)methanol

Systemtic Name: (R)-[(2S,6R)-2-ethoxy-3,6-dihydro-2H-pyran-6-yl]-(4-nitrophenyl)methanol Openeye Name: (R)-[(2S,6R)-2-ethoxy-3,6-dihydro-2H-pyran-6-yl]-(4-nitrophenyl)methanol CAS Name: (R)-[(2S,6R)-2-ethoxy-3,6-dihydro-2H-pyran-6-yl]-(4-nitrophenyl)methanol IUPAC Name: (R)-[(2S,6R)-2-ethoxy-3,6-dihydro-2H-pyran-6-yl]-(4-nitrophenyl)methanol Traditional Name: (R)-[(2S,6R)-2-ethoxy-3,6-dihydro-2H-pyran-6-yl]-(4-nitrophenyl)methanol Formula: C14H17NO5 MolecularWeight: 279.28848

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CC=CC(O1)C(C2=CC=C(C=C2)[N+](=O)[O-])O

Isomeric SMILES

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

InChI

InChI=1S/C14H17NO5/c1-2-19-13-5-3-4-12(20-13)14(16)10-6-8-11(9-7-10)15(17)18/h3-4,6-9,12-14,16H,2,5H2,1H3/t12-,13+,14-/m1/s1