2-(3-methyl-5-nitro-pyrazol-1-yl)-N-propyl-ethanamide

Systemtic Name: 2-(3-methyl-5-nitro-pyrazol-1-yl)-N-propyl-ethanamide Openeye Name: 2-(3-methyl-5-nitro-pyrazol-1-yl)-N-propyl-acetamide CAS Name: 2-(3-methyl-5-nitro-1-pyrazolyl)-N-propylacetamide IUPAC Name: 2-(3-methyl-5-nitropyrazol-1-yl)-N-propylacetamide Traditional Name: 2-(3-methyl-5-nitro-pyrazol-1-yl)-N-propyl-acetamide Formula: C9H14N4O3 MolecularWeight: 226.23246

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1C(=CC(=N1)C)[N+](=O)[O-]

Isomeric SMILES

CCCNC(=O)CN1C(=CC(=N1)C)[N+](=O)[O-]

InChI

InChI=1S/C9H14N4O3/c1-3-4-10-8(14)6-12-9(13(15)16)5-7(2)11-12/h5H,3-4,6H2,1-2H3,(H,10,14)