N1',N9'-bis[2-(4-nitrophenoxy)ethanoyl]nonanedihydrazide

Systemtic Name: N1',N9'-bis[2-(4-nitrophenoxy)ethanoyl]nonanedihydrazide Openeye Name: N1',N9'-bis[2-(4-nitrophenoxy)acetyl]nonanedihydrazide CAS Name: N1',N9'-bis[2-(4-nitrophenoxy)-1-oxoethyl]nonanedihydrazide IUPAC Name: 1-N',9-N'-bis[2-(4-nitrophenoxy)acetyl]nonanedihydrazide Traditional Name: N1',N9'-bis[2-(4-nitrophenoxy)acetyl]azelaohydrazide Formula: C25H30N6O10 MolecularWeight: 574.5399

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[N+](=O)[O-])OCC(=O)NNC(=O)CCCCCCCC(=O)NNC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1[N+](=O)[O-])OCC(=O)NNC(=O)CCCCCCCC(=O)NNC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C25H30N6O10/c32-22(26-28-24(34)16-40-20-12-8-18(9-13-20)30(36)37)6-4-2-1-3-5-7-23(33)27-29-25(35)17-41-21-14-10-19(11-15-21)31(38)39/h8-15H,1-7,16-17H2,(H,26,32)(H,27,33)(H,28,34)(H,29,35)