2-(4-nitropyrazol-1-yl)-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-(4-nitropyrazol-1-yl)-N-prop-2-ynyl-ethanamide Openeye Name: 2-(4-nitropyrazol-1-yl)-N-prop-2-ynyl-acetamide CAS Name: 2-(4-nitro-1-pyrazolyl)-N-prop-2-ynylacetamide IUPAC Name: 2-(4-nitropyrazol-1-yl)-N-prop-2-ynylacetamide Traditional Name: 2-(4-nitropyrazol-1-yl)-N-propargyl-acetamide Formula: C8H8N4O3 MolecularWeight: 208.17412

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)CN1C=C(C=N1)[N+](=O)[O-]

Isomeric SMILES

C#CCNC(=O)CN1C=C(C=N1)[N+](=O)[O-]

InChI

InChI=1S/C8H8N4O3/c1-2-3-9-8(13)6-11-5-7(4-10-11)12(14)15/h1,4-5H,3,6H2,(H,9,13)