N,N'-bis(2,4,6-trinitrophenyl)ethanediamide

Systemtic Name: N,N'-bis(2,4,6-trinitrophenyl)ethanediamide Openeye Name: N,N'-bis(2,4,6-trinitrophenyl)oxamide CAS Name: N,N'-bis(2,4,6-trinitrophenyl)oxamide IUPAC Name: N,N'-bis(2,4,6-trinitrophenyl)oxamide Traditional Name: N,N'-dipicryloxamide Formula: C14H6N8O14 MolecularWeight: 510.24264

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1[N+](=O)[O-])NC(=O)C(=O)NC2=C(C=C(C=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=C(C=C(C(=C1[N+](=O)[O-])NC(=O)C(=O)NC2=C(C=C(C=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H6N8O14/c23-13(15-11-7(19(29)30)1-5(17(25)26)2-8(11)20(31)32)14(24)16-12-9(21(33)34)3-6(18(27)28)4-10(12)22(35)36/h1-4H,(H,15,23)(H,16,24)