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

Systemtic Name: N-(2-methoxyethyl)-2-(5-methyl-3-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-(2-methoxyethyl)-2-(5-methyl-3-nitro-pyrazol-1-yl)acetamide CAS Name: N-(2-methoxyethyl)-2-(5-methyl-3-nitro-1-pyrazolyl)acetamide IUPAC Name: N-(2-methoxyethyl)-2-(5-methyl-3-nitropyrazol-1-yl)acetamide Traditional Name: N-(2-methoxyethyl)-2-(5-methyl-3-nitro-pyrazol-1-yl)acetamide Formula: C9H14N4O4 MolecularWeight: 242.23186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H14N4O4/c1-7-5-8(13(15)16)11-12(7)6-9(14)10-3-4-17-2/h5H,3-4,6H2,1-2H3,(H,10,14)