1-(3-ethanoyl-5-nitro-1,3,7-triazabicyclo[3.3.1]nonan-7-yl)ethanone

Systemtic Name: 1-(3-ethanoyl-5-nitro-1,3,7-triazabicyclo[3.3.1]nonan-7-yl)ethanone Openeye Name: 1-(3-acetyl-5-nitro-1,3,7-triazabicyclo[3.3.1]nonan-7-yl)ethanone CAS Name: 1-(3-acetyl-5-nitro-1,3,7-triazabicyclo[3.3.1]nonan-7-yl)ethanone IUPAC Name: 1-(3-acetyl-5-nitro-1,3,7-triazabicyclo[3.3.1]nonan-7-yl)ethanone Traditional Name: 1-(3-acetyl-5-nitro-1,3,7-triazabicyclo[3.3.1]nonan-7-yl)ethanone Formula: C10H16N4O4 MolecularWeight: 256.25844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC2(CN(C1)CN(C2)C(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N1CC2(CN(C1)CN(C2)C(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C10H16N4O4/c1-8(15)12-4-10(14(17)18)3-11(6-12)7-13(5-10)9(2)16/h3-7H2,1-2H3