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

Systemtic Name: 2-[4-(hydroxymethyl)-2-nitro-phenoxy]-N-prop-2-ynyl-ethanamide Openeye Name: 2-[4-(hydroxymethyl)-2-nitro-phenoxy]-N-prop-2-ynyl-acetamide CAS Name: 2-[4-(hydroxymethyl)-2-nitrophenoxy]-N-prop-2-ynylacetamide IUPAC Name: 2-[4-(hydroxymethyl)-2-nitrophenoxy]-N-prop-2-ynylacetamide Traditional Name: 2-(4-methylol-2-nitro-phenoxy)-N-propargyl-acetamide Formula: C12H12N2O5 MolecularWeight: 264.23408

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)COC1=C(C=C(C=C1)CO)[N+](=O)[O-]

Isomeric SMILES

C#CCNC(=O)COC1=C(C=C(C=C1)CO)[N+](=O)[O-]

InChI

InChI=1S/C12H12N2O5/c1-2-5-13-12(16)8-19-11-4-3-9(7-15)6-10(11)14(17)18/h1,3-4,6,15H,5,7-8H2,(H,13,16)