N-[bis(2,2,2-trinitroethoxy)methyl]nitramide

Systemtic Name: N-[bis(2,2,2-trinitroethoxy)methyl]nitramide Openeye Name: N-[bis(2,2,2-trinitroethoxy)methyl]nitramide CAS Name: N-[bis(2,2,2-trinitroethoxy)methyl]nitramide IUPAC Name: N-[bis(2,2,2-trinitroethoxy)methyl]nitramide Traditional Name: N-[bis(2,2,2-trinitroethoxy)methyl]nitramide Formula: C5H6N8O16 MolecularWeight: 434.14514

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Descriptors Computed from Structure

Canonical SMILES:

C(C([N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-])OC(N[N+](=O)[O-])OCC([N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C(C([N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-])OC(N[N+](=O)[O-])OCC([N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C5H6N8O16/c14-7(15)4(8(16)17,9(18)19)1-28-3(6-13(26)27)29-2-5(10(20)21,11(22)23)12(24)25/h3,6H,1-2H2