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

Systemtic Name: N-[[[methyl(nitro)amino]methyl-nitro-amino]methyl]ethanamide Openeye Name: N-[[[methyl(nitro)amino]methyl-nitro-amino]methyl]acetamide CAS Name: N-[[[methyl(nitro)amino]methyl-nitroamino]methyl]acetamide IUPAC Name: N-[[[methyl(nitro)amino]methyl-nitroamino]methyl]acetamide Traditional Name: N-[[[methyl(nitro)amino]methyl-nitro-amino]methyl]acetamide Formula: C5H11N5O5 MolecularWeight: 221.17134

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H11N5O5/c1-5(11)6-3-8(10(14)15)4-7(2)9(12)13/h3-4H2,1-2H3,(H,6,11)