[acetyloxy-[[[[methyl(nitro)amino]methyl-nitro-amino]methyl-nitro-amino]methyl-nitro-amino]methyl] ethanoate

Systemtic Name: [acetyloxy-[[[[methyl(nitro)amino]methyl-nitro-amino]methyl-nitro-amino]methyl-nitro-amino]methyl] ethanoate Openeye Name: [acetoxy-[[[[methyl(nitro)amino]methyl-nitro-amino]methyl-nitro-amino]methyl-nitro-amino]methyl] acetate CAS Name: acetic acid [acetyloxy-[[[[methyl(nitro)amino]methyl-nitroamino]methyl-nitroamino]methyl-nitroamino]methyl] ester IUPAC Name: [acetyloxy-[[[[methyl(nitro)amino]methyl-nitroamino]methyl-nitroamino]methyl-nitroamino]methyl] acetate Traditional Name: acetic acid [acetoxy-[[[[methyl(nitro)amino]methyl-nitro-amino]methyl-nitro-amino]methyl-nitro-amino]methyl] ester Formula: C9H16N8O12 MolecularWeight: 428.26974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H16N8O12/c1-7(18)28-9(29-8(2)19)13(17(26)27)6-12(16(24)25)5-11(15(22)23)4-10(3)14(20)21/h9H,4-6H2,1-3H3