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

Systemtic Name: N-methyl-2-(5-methyl-3-nitro-pyrazol-1-yl)butanamide Openeye Name: N-methyl-2-(5-methyl-3-nitro-pyrazol-1-yl)butanamide CAS Name: N-methyl-2-(5-methyl-3-nitro-1-pyrazolyl)butanamide IUPAC Name: N-methyl-2-(5-methyl-3-nitropyrazol-1-yl)butanamide Traditional Name: N-methyl-2-(5-methyl-3-nitro-pyrazol-1-yl)butyramide Formula: C9H14N4O3 MolecularWeight: 226.23246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H14N4O3/c1-4-7(9(14)10-3)12-6(2)5-8(11-12)13(15)16/h5,7H,4H2,1-3H3,(H,10,14)