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

Systemtic Name: N-aminocarbonyl-2-[2-(hydroxymethyl)-4-nitro-phenoxy]ethanamide Openeye Name: N-carbamoyl-2-[2-(hydroxymethyl)-4-nitro-phenoxy]acetamide CAS Name: N-carbamoyl-2-[2-(hydroxymethyl)-4-nitrophenoxy]acetamide IUPAC Name: N-carbamoyl-2-[2-(hydroxymethyl)-4-nitrophenoxy]acetamide Traditional Name: N-carbamoyl-2-(2-methylol-4-nitro-phenoxy)acetamide Formula: C10H11N3O6 MolecularWeight: 269.21084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11N3O6/c11-10(16)12-9(15)5-19-8-2-1-7(13(17)18)3-6(8)4-14/h1-3,14H,4-5H2,(H3,11,12,15,16)