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

Systemtic Name: N-butan-2-yl-2-(5-methyl-3-nitro-pyrazol-1-yl)ethanamide Openeye Name: 2-(5-methyl-3-nitro-pyrazol-1-yl)-N-sec-butyl-acetamide CAS Name: N-butan-2-yl-2-(5-methyl-3-nitro-1-pyrazolyl)acetamide IUPAC Name: N-butan-2-yl-2-(5-methyl-3-nitropyrazol-1-yl)acetamide Traditional Name: 2-(5-methyl-3-nitro-pyrazol-1-yl)-N-sec-butyl-acetamide Formula: C10H16N4O3 MolecularWeight: 240.25904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16N4O3/c1-4-7(2)11-10(15)6-13-8(3)5-9(12-13)14(16)17/h5,7H,4,6H2,1-3H3,(H,11,15)