N,N'-bis[(E)-1-(4-ethyl-3-nitro-phenyl)ethylideneamino]ethanediamide

Systemtic Name: N,N'-bis[(E)-1-(4-ethyl-3-nitro-phenyl)ethylideneamino]ethanediamide Openeye Name: N,N'-bis[(E)-1-(4-ethyl-3-nitro-phenyl)ethylideneamino]oxamide CAS Name: N,N'-bis[(E)-1-(4-ethyl-3-nitrophenyl)ethylideneamino]oxamide IUPAC Name: N,N'-bis[(E)-1-(4-ethyl-3-nitrophenyl)ethylideneamino]oxamide Traditional Name: N,N'-bis[(E)-1-(4-ethyl-3-nitro-phenyl)ethylideneamino]oxamide Formula: C22H24N6O6 MolecularWeight: 468.46256

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C(=NNC(=O)C(=O)NN=C(C)C2=CC(=C(C=C2)CC)[N+](=O)[O-])C)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(C=C1)/C(=N/NC(=O)C(=O)N/N=C(/C2=CC(=C(C=C2)CC)[N+](=O)[O-])\C)/C)[N+](=O)[O-]

InChI

InChI=1S/C22H24N6O6/c1-5-15-7-9-17(11-19(15)27(31)32)13(3)23-25-21(29)22(30)26-24-14(4)18-10-8-16(6-2)20(12-18)28(33)34/h7-12H,5-6H2,1-4H3,(H,25,29)(H,26,30)/b23-13+,24-14+