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

Systemtic Name: N-cyclopropyl-2-(5-methyl-3-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-cyclopropyl-2-(5-methyl-3-nitro-pyrazol-1-yl)acetamide CAS Name: N-cyclopropyl-2-(5-methyl-3-nitro-1-pyrazolyl)acetamide IUPAC Name: N-cyclopropyl-2-(5-methyl-3-nitropyrazol-1-yl)acetamide Traditional Name: N-cyclopropyl-2-(5-methyl-3-nitro-pyrazol-1-yl)acetamide Formula: C9H12N4O3 MolecularWeight: 224.21658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NC2CC2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1CC(=O)NC2CC2)[N+](=O)[O-]

InChI

InChI=1S/C9H12N4O3/c1-6-4-8(13(15)16)11-12(6)5-9(14)10-7-2-3-7/h4,7H,2-3,5H2,1H3,(H,10,14)