N,N'-bis(2,4-dinitrophenyl)ethanediamide

Systemtic Name: N,N'-bis(2,4-dinitrophenyl)ethanediamide Openeye Name: N,N'-bis(2,4-dinitrophenyl)oxamide CAS Name: N,N'-bis(2,4-dinitrophenyl)oxamide IUPAC Name: N,N'-bis(2,4-dinitrophenyl)oxamide Traditional Name: N,N'-bis(2,4-dinitrophenyl)oxamide Formula: C14H8N6O10 MolecularWeight: 420.24752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H8N6O10/c21-13(15-9-3-1-7(17(23)24)5-11(9)19(27)28)14(22)16-10-4-2-8(18(25)26)6-12(10)20(29)30/h1-6H,(H,15,21)(H,16,22)