1-methyl-8-nitro-3,6,10,13,16,19-hexazabicyclo[6.6.6]icosane

Systemtic Name: 1-methyl-8-nitro-3,6,10,13,16,19-hexazabicyclo[6.6.6]icosane Openeye Name: 1-methyl-8-nitro-3,6,10,13,16,19-hexazabicyclo[6.6.6]icosane CAS Name: 1-methyl-8-nitro-3,6,10,13,16,19-hexazabicyclo[6.6.6]eicosane IUPAC Name: 1-methyl-8-nitro-3,6,10,13,16,19-hexazabicyclo[6.6.6]icosane Traditional Name: 1-methyl-8-nitro-3,6,10,13,16,19-hexazabicyclo[6.6.6]eicosane Formula: C15H33N7O2 MolecularWeight: 343.46822

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Descriptors Computed from Structure

Canonical SMILES:

CC12CNCCNCC(CNCCNC1)(CNCCNC2)[N+](=O)[O-]

Isomeric SMILES

CC12CNCCNCC(CNCCNC1)(CNCCNC2)[N+](=O)[O-]

InChI

InChI=1S/C15H33N7O2/c1-14-8-16-2-5-19-11-15(22(23)24,12-20-6-3-17-9-14)13-21-7-4-18-10-14/h16-21H,2-13H2,1H3