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

Systemtic Name: N-(3-methoxypropyl)-2-(5-methyl-3-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-(3-methoxypropyl)-2-(5-methyl-3-nitro-pyrazol-1-yl)acetamide CAS Name: N-(3-methoxypropyl)-2-(5-methyl-3-nitro-1-pyrazolyl)acetamide IUPAC Name: N-(3-methoxypropyl)-2-(5-methyl-3-nitropyrazol-1-yl)acetamide Traditional Name: N-(3-methoxypropyl)-2-(5-methyl-3-nitro-pyrazol-1-yl)acetamide Formula: C10H16N4O4 MolecularWeight: 256.25844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16N4O4/c1-8-6-9(14(16)17)12-13(8)7-10(15)11-4-3-5-18-2/h6H,3-5,7H2,1-2H3,(H,11,15)