1-(8-ethanoyl-6-nitro-1,4,8-triazabicyclo[4.3.1]decan-4-yl)ethanone

Systemtic Name: 1-(8-ethanoyl-6-nitro-1,4,8-triazabicyclo[4.3.1]decan-4-yl)ethanone Openeye Name: 1-(8-acetyl-6-nitro-1,4,8-triazabicyclo[4.3.1]decan-4-yl)ethanone CAS Name: 1-(8-acetyl-6-nitro-1,4,8-triazabicyclo[4.3.1]decan-4-yl)ethanone IUPAC Name: 1-(8-acetyl-6-nitro-1,4,8-triazabicyclo[4.3.1]decan-4-yl)ethanone Traditional Name: 1-(8-acetyl-6-nitro-1,4,8-triazabicyclo[4.3.1]decan-4-yl)ethanone Formula: C11H18N4O4 MolecularWeight: 270.28502

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN2CC(C1)(CN(C2)C(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N1CCN2CC(C1)(CN(C2)C(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C11H18N4O4/c1-9(16)13-4-3-12-5-11(6-13,15(18)19)7-14(8-12)10(2)17/h3-8H2,1-2H3