N,N'-bis[(E)-(2,4-dinitrophenyl)methylideneamino]ethanediamide

Systemtic Name: N,N'-bis[(E)-(2,4-dinitrophenyl)methylideneamino]ethanediamide Openeye Name: N,N'-bis[(E)-(2,4-dinitrophenyl)methyleneamino]oxamide CAS Name: N,N'-bis[(E)-(2,4-dinitrophenyl)methylideneamino]oxamide IUPAC Name: N,N'-bis[(E)-(2,4-dinitrophenyl)methylideneamino]oxamide Traditional Name: N,N'-bis[(E)-(2,4-dinitrobenzylidene)amino]oxamide Formula: C16H10N8O10 MolecularWeight: 474.2982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C=NNC(=O)C(=O)NN=CC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C16H10N8O10/c25-15(19-17-7-9-1-3-11(21(27)28)5-13(9)23(31)32)16(26)20-18-8-10-2-4-12(22(29)30)6-14(10)24(33)34/h1-8H,(H,19,25)(H,20,26)/b17-7+,18-8+