N1',N9'-bis[(3-nitrophenyl)carbonyl]nonanedihydrazide

Systemtic Name: N1',N9'-bis[(3-nitrophenyl)carbonyl]nonanedihydrazide Openeye Name: N1',N9'-bis(3-nitrobenzoyl)nonanedihydrazide CAS Name: N1',N9'-bis[(3-nitrophenyl)-oxomethyl]nonanedihydrazide IUPAC Name: 1-N',9-N'-bis(3-nitrobenzoyl)nonanedihydrazide Traditional Name: N1',N9'-bis(3-nitrobenzoyl)azelaohydrazide Formula: C23H26N6O8 MolecularWeight: 514.48794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N6O8/c30-20(24-26-22(32)16-8-6-10-18(14-16)28(34)35)12-4-2-1-3-5-13-21(31)25-27-23(33)17-9-7-11-19(15-17)29(36)37/h6-11,14-15H,1-5,12-13H2,(H,24,30)(H,25,31)(H,26,32)(H,27,33)