N1',N5'-bis[2-(4-nitrophenoxy)ethanoyl]pentanedihydrazide

Systemtic Name: N1',N5'-bis[2-(4-nitrophenoxy)ethanoyl]pentanedihydrazide Openeye Name: N1',N5'-bis[2-(4-nitrophenoxy)acetyl]pentanedihydrazide CAS Name: N1',N5'-bis[2-(4-nitrophenoxy)-1-oxoethyl]pentanedihydrazide IUPAC Name: 1-N',5-N'-bis[2-(4-nitrophenoxy)acetyl]pentanedihydrazide Traditional Name: N1',N5'-bis[2-(4-nitrophenoxy)acetyl]glutarohydrazide Formula: C21H22N6O10 MolecularWeight: 518.43358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N6O10/c28-18(22-24-20(30)12-36-16-8-4-14(5-9-16)26(32)33)2-1-3-19(29)23-25-21(31)13-37-17-10-6-15(7-11-17)27(34)35/h4-11H,1-3,12-13H2,(H,22,28)(H,23,29)(H,24,30)(H,25,31)