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

Systemtic Name: N-cyclopentyl-2-[4-(hydroxymethyl)-2-nitro-phenoxy]ethanamide Openeye Name: N-cyclopentyl-2-[4-(hydroxymethyl)-2-nitro-phenoxy]acetamide CAS Name: N-cyclopentyl-2-[4-(hydroxymethyl)-2-nitrophenoxy]acetamide IUPAC Name: N-cyclopentyl-2-[4-(hydroxymethyl)-2-nitrophenoxy]acetamide Traditional Name: N-cyclopentyl-2-(4-methylol-2-nitro-phenoxy)acetamide Formula: C14H18N2O5 MolecularWeight: 294.30312

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)COC2=C(C=C(C=C2)CO)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)NC(=O)COC2=C(C=C(C=C2)CO)[N+](=O)[O-]

InChI

InChI=1S/C14H18N2O5/c17-8-10-5-6-13(12(7-10)16(19)20)21-9-14(18)15-11-3-1-2-4-11/h5-7,11,17H,1-4,8-9H2,(H,15,18)