2-(2-nitrophenyl)-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-(2-nitrophenyl)-N-prop-2-ynyl-ethanamide Openeye Name: 2-(2-nitrophenyl)-N-prop-2-ynyl-acetamide CAS Name: 2-(2-nitrophenyl)-N-prop-2-ynylacetamide IUPAC Name: 2-(2-nitrophenyl)-N-prop-2-ynylacetamide Traditional Name: 2-(2-nitrophenyl)-N-propargyl-acetamide Formula: C11H10N2O3 MolecularWeight: 218.2087

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)CC1=CC=CC=C1[N+](=O)[O-]

Isomeric SMILES

C#CCNC(=O)CC1=CC=CC=C1[N+](=O)[O-]

InChI

InChI=1S/C11H10N2O3/c1-2-7-12-11(14)8-9-5-3-4-6-10(9)13(15)16/h1,3-6H,7-8H2,(H,12,14)