N-[[[[[acetamidomethyl(nitro)amino]methyl-nitro-amino]methyl-nitro-amino]methyl-nitro-amino]methyl]ethanamide

Systemtic Name: N-[[[[[acetamidomethyl(nitro)amino]methyl-nitro-amino]methyl-nitro-amino]methyl-nitro-amino]methyl]ethanamide Openeye Name: N-[[[[[acetamidomethyl(nitro)amino]methyl-nitro-amino]methyl-nitro-amino]methyl-nitro-amino]methyl]acetamide CAS Name: N-[[[[[acetamidomethyl(nitro)amino]methyl-nitroamino]methyl-nitroamino]methyl-nitroamino]methyl]acetamide IUPAC Name: N-[[[[[acetamidomethyl(nitro)amino]methyl-nitroamino]methyl-nitroamino]methyl-nitroamino]methyl]acetamide Traditional Name: N-[[[[[acetamidomethyl(nitro)amino]methyl-nitro-amino]methyl-nitro-amino]methyl-nitro-amino]methyl]acetamide Formula: C9H18N10O10 MolecularWeight: 426.30022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H18N10O10/c1-8(20)10-3-12(16(22)23)5-14(18(26)27)7-15(19(28)29)6-13(17(24)25)4-11-9(2)21/h3-7H2,1-2H3,(H,10,20)(H,11,21)