N,N'-bis[(E)-1-(3-nitrophenyl)ethylideneamino]ethanediamide

Systemtic Name: N,N'-bis[(E)-1-(3-nitrophenyl)ethylideneamino]ethanediamide Openeye Name: N,N'-bis[(E)-1-(3-nitrophenyl)ethylideneamino]oxamide CAS Name: N,N'-bis[(E)-1-(3-nitrophenyl)ethylideneamino]oxamide IUPAC Name: N,N'-bis[(E)-1-(3-nitrophenyl)ethylideneamino]oxamide Traditional Name: N,N'-bis[(E)-1-(3-nitrophenyl)ethylideneamino]oxamide Formula: C18H16N6O6 MolecularWeight: 412.35624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N6O6/c1-11(13-5-3-7-15(9-13)23(27)28)19-21-17(25)18(26)22-20-12(2)14-6-4-8-16(10-14)24(29)30/h3-10H,1-2H3,(H,21,25)(H,22,26)/b19-11+,20-12+