[6-(hydroxymethyl)-3-methylperoxy-5-[2-(1-nitroethenyl)phenoxy]-4-oxidanyl-oxan-2-yl] ethanoate

Systemtic Name: [6-(hydroxymethyl)-3-methylperoxy-5-[2-(1-nitroethenyl)phenoxy]-4-oxidanyl-oxan-2-yl] ethanoate Openeye Name: [4-hydroxy-6-(hydroxymethyl)-3-methylperoxy-5-[2-(1-nitrovinyl)phenoxy]tetrahydropyran-2-yl] acetate CAS Name: acetic acid [4-hydroxy-6-(hydroxymethyl)-3-methyldioxy-5-[2-(1-nitroethenyl)phenoxy]-2-oxanyl] ester IUPAC Name: [4-hydroxy-6-(hydroxymethyl)-3-methylperoxy-5-[2-(1-nitroethenyl)phenoxy]oxan-2-yl] acetate Traditional Name: acetic acid [4-hydroxy-6-methylol-3-methylperoxy-5-[2-(1-nitrovinyl)phenoxy]tetrahydropyran-2-yl] ester Formula: C17H21NO10 MolecularWeight: 399.34934

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(C(C(O1)CO)OC2=CC=CC=C2C(=C)[N+](=O)[O-])O)OOC

Isomeric SMILES

CC(=O)OC1C(C(C(C(O1)CO)OC2=CC=CC=C2C(=C)[N+](=O)[O-])O)OOC

InChI

InChI=1S/C17H21NO10/c1-9(18(22)23)11-6-4-5-7-12(11)26-15-13(8-19)27-17(25-10(2)20)16(14(15)21)28-24-3/h4-7,13-17,19,21H,1,8H2,2-3H3