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

Systemtic Name: N-methyl-N-[[[[methyl(nitro)amino]methyl-nitro-amino]methyl-nitro-amino]methyl]nitramide Openeye Name: N-methyl-N-[[[[methyl(nitro)amino]methyl-nitro-amino]methyl-nitro-amino]methyl]nitramide CAS Name: N-methyl-N-[[[[methyl(nitro)amino]methyl-nitroamino]methyl-nitroamino]methyl]nitramide IUPAC Name: N-methyl-N-[[[[methyl(nitro)amino]methyl-nitroamino]methyl-nitroamino]methyl]nitramide Traditional Name: N-methyl-N-[[[[methyl(nitro)amino]methyl-nitro-amino]methyl-nitro-amino]methyl]nitramide Formula: C5H12N8O8 MolecularWeight: 312.19758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H12N8O8/c1-6(10(14)15)3-8(12(18)19)5-9(13(20)21)4-7(2)11(16)17/h3-5H2,1-2H3