N-[5-[[bis(hydroxymethyl)amino]methyl]-1,3-dinitro-1,3-diazinan-5-yl]-N-nitro-ethanamide

Systemtic Name: N-[5-[[bis(hydroxymethyl)amino]methyl]-1,3-dinitro-1,3-diazinan-5-yl]-N-nitro-ethanamide Openeye Name: N-[5-[[bis(hydroxymethyl)amino]methyl]-1,3-dinitro-hexahydropyrimidin-5-yl]-N-nitro-acetamide CAS Name: N-[5-[[bis(hydroxymethyl)amino]methyl]-1,3-dinitro-1,3-diazinan-5-yl]-N-nitroacetamide IUPAC Name: N-[5-[[bis(hydroxymethyl)amino]methyl]-1,3-dinitro-1,3-diazinan-5-yl]-N-nitroacetamide Traditional Name: N-[5-[(dimethylolamino)methyl]-1,3-dinitro-hexahydropyrimidin-5-yl]-N-nitro-acetamide Formula: C9H17N7O9 MolecularWeight: 367.27278

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1(CN(CN(C1)[N+](=O)[O-])[N+](=O)[O-])CN(CO)CO)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N(C1(CN(CN(C1)[N+](=O)[O-])[N+](=O)[O-])CN(CO)CO)[N+](=O)[O-]

InChI

InChI=1S/C9H17N7O9/c1-8(19)13(16(24)25)9(2-10(6-17)7-18)3-11(14(20)21)5-12(4-9)15(22)23/h17-18H,2-7H2,1H3