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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CO)[N+](=O)[O-])OCC(=O)N

Isomeric SMILES

C1=CC(=C(C=C1CO)[N+](=O)[O-])OCC(=O)N

InChI

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