2-(2,4-dinitrophenyl)-1-pyrazolidin-1-yl-ethanone

Systemtic Name: 2-(2,4-dinitrophenyl)-1-pyrazolidin-1-yl-ethanone Openeye Name: 2-(2,4-dinitrophenyl)-1-pyrazolidin-1-yl-ethanone CAS Name: 2-(2,4-dinitrophenyl)-1-(1-pyrazolidinyl)ethanone IUPAC Name: 2-(2,4-dinitrophenyl)-1-pyrazolidin-1-ylethanone Traditional Name: 2-(2,4-dinitrophenyl)-1-pyrazolidin-1-yl-ethanone Formula: C11H12N4O5 MolecularWeight: 280.23678

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Descriptors Computed from Structure

Canonical SMILES:

C1CNN(C1)C(=O)CC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CNN(C1)C(=O)CC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H12N4O5/c16-11(13-5-1-4-12-13)6-8-2-3-9(14(17)18)7-10(8)15(19)20/h2-3,7,12H,1,4-6H2