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

Systemtic Name: N-(hydroxymethyl)-N-[[[[hydroxymethyl(nitro)amino]methyl-nitro-amino]methyl-nitro-amino]methyl]nitramide Openeye Name: N-(hydroxymethyl)-N-[[[[hydroxymethyl(nitro)amino]methyl-nitro-amino]methyl-nitro-amino]methyl]nitramide CAS Name: N-(hydroxymethyl)-N-[[[[hydroxymethyl(nitro)amino]methyl-nitroamino]methyl-nitroamino]methyl]nitramide IUPAC Name: N-(hydroxymethyl)-N-[[[[hydroxymethyl(nitro)amino]methyl-nitroamino]methyl-nitroamino]methyl]nitramide Traditional Name: N-methylol-N-[[[[methylol(nitro)amino]methyl-nitro-amino]methyl-nitro-amino]methyl]nitramide Formula: C5H12N8O10 MolecularWeight: 344.19638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H12N8O10/c14-4-8(12(20)21)2-6(10(16)17)1-7(11(18)19)3-9(5-15)13(22)23/h14-15H,1-5H2