N-[[bis[[methyl(nitro)amino]methyl]amino]methyl]-N-methyl-nitramide

Systemtic Name: N-[[bis[[methyl(nitro)amino]methyl]amino]methyl]-N-methyl-nitramide Openeye Name: N-[[bis[[methyl(nitro)amino]methyl]amino]methyl]-N-methyl-nitramide CAS Name: N-[[bis[[methyl(nitro)amino]methyl]amino]methyl]-N-methylnitramide IUPAC Name: N-[[bis[[methyl(nitro)amino]methyl]amino]methyl]-N-methylnitramide Traditional Name: N-[[bis[[methyl(nitro)amino]methyl]amino]methyl]-N-methyl-nitramide Formula: C6H15N7O6 MolecularWeight: 281.2266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H15N7O6/c1-7(11(14)15)4-10(5-8(2)12(16)17)6-9(3)13(18)19/h4-6H2,1-3H3