1-(2-ethanoyl-4,4-dinitro-pyrazolidin-1-yl)ethanone

Systemtic Name: 1-(2-ethanoyl-4,4-dinitro-pyrazolidin-1-yl)ethanone Openeye Name: 1-(2-acetyl-4,4-dinitro-pyrazolidin-1-yl)ethanone CAS Name: 1-(2-acetyl-4,4-dinitro-1-pyrazolidinyl)ethanone IUPAC Name: 1-(2-acetyl-4,4-dinitropyrazolidin-1-yl)ethanone Traditional Name: 1-(2-acetyl-4,4-dinitro-pyrazolidin-1-yl)ethanone Formula: C7H10N4O6 MolecularWeight: 246.1775

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(CN1C(=O)C)([N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(=O)N1CC(CN1C(=O)C)([N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C7H10N4O6/c1-5(12)8-3-7(10(14)15,11(16)17)4-9(8)6(2)13/h3-4H2,1-2H3