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

Systemtic Name: [[[acetyloxymethyl(nitro)amino]methyl-nitro-amino]methyl-nitro-amino]methyl ethanoate Openeye Name: [[[acetoxymethyl(nitro)amino]methyl-nitro-amino]methyl-nitro-amino]methyl acetate CAS Name: acetic acid [[[acetyloxymethyl(nitro)amino]methyl-nitroamino]methyl-nitroamino]methyl ester IUPAC Name: [[[acetyloxymethyl(nitro)amino]methyl-nitroamino]methyl-nitroamino]methyl acetate Traditional Name: acetic acid [[[acetoxymethyl(nitro)amino]methyl-nitro-amino]methyl-nitro-amino]methyl ester Formula: C8H14N6O10 MolecularWeight: 354.23096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H14N6O10/c1-7(15)23-5-10(13(19)20)3-9(12(17)18)4-11(14(21)22)6-24-8(2)16/h3-6H2,1-2H3