[(2R,5Z)-4-acetyloxy-5-(nitromethylidene)-2-phenylmethoxy-oxan-3-yl] ethanoate

Systemtic Name: [(2R,5Z)-4-acetyloxy-5-(nitromethylidene)-2-phenylmethoxy-oxan-3-yl] ethanoate Openeye Name: [(2R,5Z)-4-acetoxy-2-benzyloxy-5-(nitromethylene)tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(2R,5Z)-4-acetyloxy-5-(nitromethylidene)-2-phenylmethoxy-3-oxanyl] ester IUPAC Name: [(2R,5Z)-4-acetyloxy-5-(nitromethylidene)-2-phenylmethoxyoxan-3-yl] acetate Traditional Name: acetic acid [(2R,5Z)-4-acetoxy-2-benzoxy-5-(nitromethylene)tetrahydropyran-3-yl] ester Formula: C17H19NO8 MolecularWeight: 365.33466

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(=C[N+](=O)[O-])COC1OCC2=CC=CC=C2)OC(=O)C

Isomeric SMILES

CC(=O)OC1[C@@H](OC/C(=C/[N+](=O)[O-])/C1OC(=O)C)OCC2=CC=CC=C2

InChI

InChI=1S/C17H19NO8/c1-11(19)25-15-14(8-18(21)22)10-24-17(16(15)26-12(2)20)23-9-13-6-4-3-5-7-13/h3-8,15-17H,9-10H2,1-2H3/b14-8-/t15?,16?,17-/m1/s1