N-methyl-N-[[3-[[methyl(nitro)amino]methyl-nitro-amino]propyl-nitro-amino]methyl]nitramide

Systemtic Name: N-methyl-N-[[3-[[methyl(nitro)amino]methyl-nitro-amino]propyl-nitro-amino]methyl]nitramide Openeye Name: N-methyl-N-[[3-[[methyl(nitro)amino]methyl-nitro-amino]propyl-nitro-amino]methyl]nitramide CAS Name: N-methyl-N-[[3-[[methyl(nitro)amino]methyl-nitroamino]propyl-nitroamino]methyl]nitramide IUPAC Name: N-methyl-N-[[3-[[methyl(nitro)amino]methyl-nitroamino]propyl-nitroamino]methyl]nitramide Traditional Name: N-methyl-N-[[3-[[methyl(nitro)amino]methyl-nitro-amino]propyl-nitro-amino]methyl]nitramide Formula: C7H16N8O8 MolecularWeight: 340.25074

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Descriptors Computed from Structure

Canonical SMILES:

CN(CN(CCCN(CN(C)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CN(CN(CCCN(CN(C)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C7H16N8O8/c1-8(12(16)17)6-10(14(20)21)4-3-5-11(15(22)23)7-9(2)13(18)19/h3-7H2,1-2H3