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

Systemtic Name: 1-(1,5-dinitro-1,3,5-triazepan-3-yl)ethanone Openeye Name: 1-(1,5-dinitro-1,3,5-triazepan-3-yl)ethanone CAS Name: 1-(1,5-dinitro-1,3,5-triazepan-3-yl)ethanone IUPAC Name: 1-(1,5-dinitro-1,3,5-triazepan-3-yl)ethanone Traditional Name: 1-(1,5-dinitro-1,3,5-triazepan-3-yl)ethanone Formula: C6H11N5O5 MolecularWeight: 233.18204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H11N5O5/c1-6(12)7-4-8(10(13)14)2-3-9(5-7)11(15)16/h2-5H2,1H3