2-(3-nitrophenoxy)-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-(3-nitrophenoxy)-N-prop-2-ynyl-ethanamide Openeye Name: 2-(3-nitrophenoxy)-N-prop-2-ynyl-acetamide CAS Name: 2-(3-nitrophenoxy)-N-prop-2-ynylacetamide IUPAC Name: 2-(3-nitrophenoxy)-N-prop-2-ynylacetamide Traditional Name: 2-(3-nitrophenoxy)-N-propargyl-acetamide Formula: C11H10N2O4 MolecularWeight: 234.2081

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N2O4/c1-2-6-12-11(14)8-17-10-5-3-4-9(7-10)13(15)16/h1,3-5,7H,6,8H2,(H,12,14)