[3-chloranyloxy-6-(hydroxymethyl)-5-(2-nitrophenoxy)-4-oxidanyl-oxan-2-yl] ethanoate

Systemtic Name: [3-chloranyloxy-6-(hydroxymethyl)-5-(2-nitrophenoxy)-4-oxidanyl-oxan-2-yl] ethanoate Openeye Name: [3-chlorooxy-4-hydroxy-6-(hydroxymethyl)-5-(2-nitrophenoxy)tetrahydropyran-2-yl] acetate CAS Name: acetic acid [3-chlorooxy-4-hydroxy-6-(hydroxymethyl)-5-(2-nitrophenoxy)-2-oxanyl] ester IUPAC Name: [3-chlorooxy-4-hydroxy-6-(hydroxymethyl)-5-(2-nitrophenoxy)oxan-2-yl] acetate Traditional Name: acetic acid [3-chlorooxy-4-hydroxy-6-methylol-5-(2-nitrophenoxy)tetrahydropyran-2-yl] ester Formula: C14H16ClNO9 MolecularWeight: 377.73114

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(C(C(O1)CO)OC2=CC=CC=C2[N+](=O)[O-])O)OCl

Isomeric SMILES

CC(=O)OC1C(C(C(C(O1)CO)OC2=CC=CC=C2[N+](=O)[O-])O)OCl

InChI

InChI=1S/C14H16ClNO9/c1-7(18)22-14-13(25-15)11(19)12(10(6-17)24-14)23-9-5-3-2-4-8(9)16(20)21/h2-5,10-14,17,19H,6H2,1H3