N1',N9'-bis[(2-nitrophenyl)carbonyl]nonanedihydrazide

Systemtic Name: N1',N9'-bis[(2-nitrophenyl)carbonyl]nonanedihydrazide Openeye Name: N1',N9'-bis(2-nitrobenzoyl)nonanedihydrazide CAS Name: N1',N9'-bis[(2-nitrophenyl)-oxomethyl]nonanedihydrazide IUPAC Name: 1-N',9-N'-bis(2-nitrobenzoyl)nonanedihydrazide Traditional Name: N1',N9'-bis(2-nitrobenzoyl)azelaohydrazide Formula: C23H26N6O8 MolecularWeight: 514.48794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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