(E)-N,N'-bis(2,2,2-trinitroethyl)but-2-enediamide

Systemtic Name: (E)-N,N'-bis(2,2,2-trinitroethyl)but-2-enediamide Openeye Name: (E)-N,N'-bis(2,2,2-trinitroethyl)but-2-enediamide CAS Name: (E)-N,N'-bis(2,2,2-trinitroethyl)-2-butenediamide IUPAC Name: (E)-N,N'-bis(2,2,2-trinitroethyl)but-2-enediamide Traditional Name: (E)-N,N'-bis(2,2,2-trinitroethyl)but-2-enediamide Formula: C8H8N8O14 MolecularWeight: 440.19432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C(C([N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-])NC(=O)/C=C/C(=O)NCC([N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C8H8N8O14/c17-5(9-3-7(11(19)20,12(21)22)13(23)24)1-2-6(18)10-4-8(14(25)26,15(27)28)16(29)30/h1-2H,3-4H2,(H,9,17)(H,10,18)/b2-1+