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

Systemtic Name: [[[methyl(nitro)amino]methyl-nitro-amino]methyl-nitro-amino]methyl ethanoate Openeye Name: [[[methyl(nitro)amino]methyl-nitro-amino]methyl-nitro-amino]methyl acetate CAS Name: acetic acid [[[methyl(nitro)amino]methyl-nitroamino]methyl-nitroamino]methyl ester IUPAC Name: [[[methyl(nitro)amino]methyl-nitroamino]methyl-nitroamino]methyl acetate Traditional Name: acetic acid [[[methyl(nitro)amino]methyl-nitro-amino]methyl-nitro-amino]methyl ester Formula: C6H12N6O8 MolecularWeight: 296.19488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H12N6O8/c1-6(13)20-5-9(12(18)19)4-8(11(16)17)3-7(2)10(14)15/h3-5H2,1-2H3