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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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