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

Systemtic Name: N-[[[acetamidomethyl(nitro)amino]methyl-nitro-amino]methyl]ethanamide Openeye Name: N-[[[acetamidomethyl(nitro)amino]methyl-nitro-amino]methyl]acetamide CAS Name: N-[[[acetamidomethyl(nitro)amino]methyl-nitroamino]methyl]acetamide IUPAC Name: N-[[[acetamidomethyl(nitro)amino]methyl-nitroamino]methyl]acetamide Traditional Name: N-[[[acetamidomethyl(nitro)amino]methyl-nitro-amino]methyl]acetamide Formula: C7H14N6O6 MolecularWeight: 278.22266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H14N6O6/c1-6(14)8-3-10(12(16)17)5-11(13(18)19)4-9-7(2)15/h3-5H2,1-2H3,(H,8,14)(H,9,15)