N1',N4'-bis[2-(4-nitrophenoxy)ethanoyl]butanedihydrazide

Systemtic Name: N1',N4'-bis[2-(4-nitrophenoxy)ethanoyl]butanedihydrazide Openeye Name: N1',N4'-bis[2-(4-nitrophenoxy)acetyl]butanedihydrazide CAS Name: N1',N4'-bis[2-(4-nitrophenoxy)-1-oxoethyl]butanedihydrazide IUPAC Name: 1-N',4-N'-bis[2-(4-nitrophenoxy)acetyl]butanedihydrazide Traditional Name: N1',N4'-bis[2-(4-nitrophenoxy)acetyl]succinohydrazide Formula: C20H20N6O10 MolecularWeight: 504.407

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N6O10/c27-17(21-23-19(29)11-35-15-5-1-13(2-6-15)25(31)32)9-10-18(28)22-24-20(30)12-36-16-7-3-14(4-8-16)26(33)34/h1-8H,9-12H2,(H,21,27)(H,22,28)(H,23,29)(H,24,30)