1-(3,5-dinitro-1,3,5-triazinan-1-yl)ethanone

Systemtic Name: 1-(3,5-dinitro-1,3,5-triazinan-1-yl)ethanone Openeye Name: 1-(3,5-dinitro-1,3,5-triazinan-1-yl)ethanone CAS Name: 1-(3,5-dinitro-1,3,5-triazinan-1-yl)ethanone IUPAC Name: 1-(3,5-dinitro-1,3,5-triazinan-1-yl)ethanone Traditional Name: 1-(3,5-dinitro-1,3,5-triazinan-1-yl)ethanone Formula: C5H9N5O5 MolecularWeight: 219.15546

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CN(CN(C1)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(=O)N1CN(CN(C1)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C5H9N5O5/c1-5(11)6-2-7(9(12)13)4-8(3-6)10(14)15/h2-4H2,1H3