2-[2-(hydroxymethyl)-4-nitro-phenoxy]ethanamide

Systemtic Name: 2-[2-(hydroxymethyl)-4-nitro-phenoxy]ethanamide Openeye Name: 2-[2-(hydroxymethyl)-4-nitro-phenoxy]acetamide CAS Name: 2-[2-(hydroxymethyl)-4-nitrophenoxy]acetamide IUPAC Name: 2-[2-(hydroxymethyl)-4-nitrophenoxy]acetamide Traditional Name: 2-(2-methylol-4-nitro-phenoxy)acetamide Formula: C9H10N2O5 MolecularWeight: 226.1861

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])CO)OCC(=O)N

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])CO)OCC(=O)N

InChI

InChI=1S/C9H10N2O5/c10-9(13)5-16-8-2-1-7(11(14)15)3-6(8)4-12/h1-3,12H,4-5H2,(H2,10,13)