N,N'-bis[(E)-(2-nitrophenyl)methylideneamino]heptanediamide

Systemtic Name: N,N'-bis[(E)-(2-nitrophenyl)methylideneamino]heptanediamide Openeye Name: N,N'-bis[(E)-(2-nitrophenyl)methyleneamino]heptanediamide CAS Name: N,N'-bis[(E)-(2-nitrophenyl)methylideneamino]heptanediamide IUPAC Name: N,N'-bis[(E)-(2-nitrophenyl)methylideneamino]heptanediamide Traditional Name: N,N'-bis[(E)-(2-nitrobenzylidene)amino]pimelamide Formula: C21H22N6O6 MolecularWeight: 454.43598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N6O6/c28-20(24-22-14-16-8-4-6-10-18(16)26(30)31)12-2-1-3-13-21(29)25-23-15-17-9-5-7-11-19(17)27(32)33/h4-11,14-15H,1-3,12-13H2,(H,24,28)(H,25,29)/b22-14+,23-15+