5-[4-[2-(4-nitrophenoxy)ethanoyl]piperazin-1-yl]-5-oxidanylidene-pentanehydrazide

Systemtic Name: 5-[4-[2-(4-nitrophenoxy)ethanoyl]piperazin-1-yl]-5-oxidanylidene-pentanehydrazide Openeye Name: 5-[4-[2-(4-nitrophenoxy)acetyl]piperazin-1-yl]-5-oxo-pentanehydrazide CAS Name: 5-[4-[2-(4-nitrophenoxy)-1-oxoethyl]-1-piperazinyl]-5-oxopentanehydrazide IUPAC Name: 5-[4-[2-(4-nitrophenoxy)acetyl]piperazin-1-yl]-5-oxopentanehydrazide Traditional Name: 5-keto-5-[4-[2-(4-nitrophenoxy)acetyl]piperazino]valerohydrazide Formula: C17H23N5O6 MolecularWeight: 393.39442

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CCCC(=O)NN)C(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1C(=O)CCCC(=O)NN)C(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H23N5O6/c18-19-15(23)2-1-3-16(24)20-8-10-21(11-9-20)17(25)12-28-14-6-4-13(5-7-14)22(26)27/h4-7H,1-3,8-12,18H2,(H,19,23)