2-(2-nitropyridin-3-yl)oxy-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-(2-nitropyridin-3-yl)oxy-N-prop-2-ynyl-ethanamide Openeye Name: 2-[(2-nitro-3-pyridyl)oxy]-N-prop-2-ynyl-acetamide CAS Name: 2-[(2-nitro-3-pyridinyl)oxy]-N-prop-2-ynylacetamide IUPAC Name: 2-(2-nitropyridin-3-yl)oxy-N-prop-2-ynylacetamide Traditional Name: 2-[(2-nitro-3-pyridyl)oxy]-N-propargyl-acetamide Formula: C10H9N3O4 MolecularWeight: 235.19616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9N3O4/c1-2-5-11-9(14)7-17-8-4-3-6-12-10(8)13(15)16/h1,3-4,6H,5,7H2,(H,11,14)