N-(2,2,2-trinitroethyl)-N-(3,3,3-trinitropropyl)nitramide

Systemtic Name: N-(2,2,2-trinitroethyl)-N-(3,3,3-trinitropropyl)nitramide Openeye Name: N-(2,2,2-trinitroethyl)-N-(3,3,3-trinitropropyl)nitramide CAS Name: N-(2,2,2-trinitroethyl)-N-(3,3,3-trinitropropyl)nitramide IUPAC Name: N-(2,2,2-trinitroethyl)-N-(3,3,3-trinitropropyl)nitramide Traditional Name: N-(2,2,2-trinitroethyl)-N-(3,3,3-trinitropropyl)nitramide Formula: C5H6N8O14 MolecularWeight: 402.14634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H6N8O14/c14-7(15)4(8(16)17,9(18)19)1-2-6(13(26)27)3-5(10(20)21,11(22)23)12(24)25/h1-3H2