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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H16N8O12/c1-8(18)28-6-12(16(24)25)4-10(14(20)21)3-11(15(22)23)5-13(17(26)27)7-29-9(2)19/h3-7H2,1-2H3