N-[2-[6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-yl]oxy-5-nitro-phenyl]ethanamide

Systemtic Name: N-[2-[6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-yl]oxy-5-nitro-phenyl]ethanamide Openeye Name: N-[2-[4,5-dihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-5-nitro-phenyl]acetamide CAS Name: N-[2-[[4,5-dihydroxy-6-(hydroxymethyl)-2-oxanyl]oxy]-5-nitrophenyl]acetamide IUPAC Name: N-[2-[4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-5-nitrophenyl]acetamide Traditional Name: N-[2-(4,5-dihydroxy-6-methylol-tetrahydropyran-2-yl)oxy-5-nitro-phenyl]acetamide Formula: C14H18N2O8 MolecularWeight: 342.30132

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])OC2CC(C(C(O2)CO)O)O

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])OC2CC(C(C(O2)CO)O)O

InChI

InChI=1S/C14H18N2O8/c1-7(18)15-9-4-8(16(21)22)2-3-11(9)23-13-5-10(19)14(20)12(6-17)24-13/h2-4,10,12-14,17,19-20H,5-6H2,1H3,(H,15,18)