N1',N6'-bis[2-(4-nitrophenoxy)ethanoyl]hexanedihydrazide

Systemtic Name: N1',N6'-bis[2-(4-nitrophenoxy)ethanoyl]hexanedihydrazide Openeye Name: N1',N6'-bis[2-(4-nitrophenoxy)acetyl]hexanedihydrazide CAS Name: N1',N6'-bis[2-(4-nitrophenoxy)-1-oxoethyl]hexanedihydrazide IUPAC Name: 1-N',6-N'-bis[2-(4-nitrophenoxy)acetyl]hexanedihydrazide Traditional Name: N1',N6'-bis[2-(4-nitrophenoxy)acetyl]adipohydrazide Formula: C22H24N6O10 MolecularWeight: 532.46016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N6O10/c29-19(23-25-21(31)13-37-17-9-5-15(6-10-17)27(33)34)3-1-2-4-20(30)24-26-22(32)14-38-18-11-7-16(8-12-18)28(35)36/h5-12H,1-4,13-14H2,(H,23,29)(H,24,30)(H,25,31)(H,26,32)