N-[1-[nitro(trinitromethyl)amino]ethyl]-N-(trinitromethyl)nitramide

Systemtic Name: N-[1-[nitro(trinitromethyl)amino]ethyl]-N-(trinitromethyl)nitramide Openeye Name: N-[1-[nitro(trinitromethyl)amino]ethyl]-N-(trinitromethyl)nitramide CAS Name: N-[1-[nitro(trinitromethyl)amino]ethyl]-N-(trinitromethyl)nitramide IUPAC Name: N-[1-[nitro(trinitromethyl)amino]ethyl]-N-(trinitromethyl)nitramide Traditional Name: N-[1-[nitro(trinitromethyl)amino]ethyl]-N-(trinitromethyl)nitramide Formula: C4H4N10O16 MolecularWeight: 448.13196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C4H4N10O16/c1-2(5(13(27)28)3(7(15)16,8(17)18)9(19)20)6(14(29)30)4(10(21)22,11(23)24)12(25)26/h2H,1H3