N,N'-bis[(E)-(3-nitrophenyl)methylideneamino]heptanediamide

Systemtic Name: N,N'-bis[(E)-(3-nitrophenyl)methylideneamino]heptanediamide Openeye Name: N,N'-bis[(E)-(3-nitrophenyl)methyleneamino]heptanediamide CAS Name: N,N'-bis[(E)-(3-nitrophenyl)methylideneamino]heptanediamide IUPAC Name: N,N'-bis[(E)-(3-nitrophenyl)methylideneamino]heptanediamide Traditional Name: N,N'-bis[(E)-(3-nitrobenzylidene)amino]pimelamide Formula: C21H22N6O6 MolecularWeight: 454.43598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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