5-[[4-(hydroxymethyl)-2-nitro-phenoxy]methyl]-1,3-oxazolidin-2-one

Systemtic Name: 5-[[4-(hydroxymethyl)-2-nitro-phenoxy]methyl]-1,3-oxazolidin-2-one Openeye Name: 5-[[4-(hydroxymethyl)-2-nitro-phenoxy]methyl]oxazolidin-2-one CAS Name: 5-[[4-(hydroxymethyl)-2-nitrophenoxy]methyl]-2-oxazolidinone IUPAC Name: 5-[[4-(hydroxymethyl)-2-nitrophenoxy]methyl]-1,3-oxazolidin-2-one Traditional Name: 5-[(4-methylol-2-nitro-phenoxy)methyl]oxazolidin-2-one Formula: C11H12N2O6 MolecularWeight: 268.22278

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(=O)N1)COC2=C(C=C(C=C2)CO)[N+](=O)[O-]

Isomeric SMILES

C1C(OC(=O)N1)COC2=C(C=C(C=C2)CO)[N+](=O)[O-]

InChI

InChI=1S/C11H12N2O6/c14-5-7-1-2-10(9(3-7)13(16)17)18-6-8-4-12-11(15)19-8/h1-3,8,14H,4-6H2,(H,12,15)