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

Systemtic Name: N-(cyanomethyl)-2-[2-(hydroxymethyl)-4-nitro-phenoxy]ethanamide Openeye Name: N-(cyanomethyl)-2-[2-(hydroxymethyl)-4-nitro-phenoxy]acetamide CAS Name: N-(cyanomethyl)-2-[2-(hydroxymethyl)-4-nitrophenoxy]acetamide IUPAC Name: N-(cyanomethyl)-2-[2-(hydroxymethyl)-4-nitrophenoxy]acetamide Traditional Name: N-(cyanomethyl)-2-(2-methylol-4-nitro-phenoxy)acetamide Formula: C11H11N3O5 MolecularWeight: 265.22214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N3O5/c12-3-4-13-11(16)7-19-10-2-1-9(14(17)18)5-8(10)6-15/h1-2,5,15H,4,6-7H2,(H,13,16)