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

Systemtic Name: 2-[4-(hydroxymethyl)-2-nitro-phenoxy]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[4-(hydroxymethyl)-2-nitro-phenoxy]acetamide CAS Name: 2-[4-(hydroxymethyl)-2-nitrophenoxy]-N-prop-2-enylacetamide IUPAC Name: 2-[4-(hydroxymethyl)-2-nitrophenoxy]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(4-methylol-2-nitro-phenoxy)acetamide Formula: C12H14N2O5 MolecularWeight: 266.24996

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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/C12H14N2O5/c1-2-5-13-12(16)8-19-11-4-3-9(7-15)6-10(11)14(17)18/h2-4,6,15H,1,5,7-8H2,(H,13,16)