N-ethyl-2-(5-methyl-3-nitro-pyrazol-1-yl)butanamide

Systemtic Name: N-ethyl-2-(5-methyl-3-nitro-pyrazol-1-yl)butanamide Openeye Name: N-ethyl-2-(5-methyl-3-nitro-pyrazol-1-yl)butanamide CAS Name: N-ethyl-2-(5-methyl-3-nitro-1-pyrazolyl)butanamide IUPAC Name: N-ethyl-2-(5-methyl-3-nitropyrazol-1-yl)butanamide Traditional Name: N-ethyl-2-(5-methyl-3-nitro-pyrazol-1-yl)butyramide Formula: C10H16N4O3 MolecularWeight: 240.25904

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC)N1C(=CC(=N1)[N+](=O)[O-])C

Isomeric SMILES

CCC(C(=O)NCC)N1C(=CC(=N1)[N+](=O)[O-])C

InChI

InChI=1S/C10H16N4O3/c1-4-8(10(15)11-5-2)13-7(3)6-9(12-13)14(16)17/h6,8H,4-5H2,1-3H3,(H,11,15)