4-[4-[3-(4-nitrophenoxy)propanoyl]piperazin-1-yl]-4-oxidanylidene-butanehydrazide

Systemtic Name: 4-[4-[3-(4-nitrophenoxy)propanoyl]piperazin-1-yl]-4-oxidanylidene-butanehydrazide Openeye Name: 4-[4-[3-(4-nitrophenoxy)propanoyl]piperazin-1-yl]-4-oxo-butanehydrazide CAS Name: 4-[4-[3-(4-nitrophenoxy)-1-oxopropyl]-1-piperazinyl]-4-oxobutanehydrazide IUPAC Name: 4-[4-[3-(4-nitrophenoxy)propanoyl]piperazin-1-yl]-4-oxobutanehydrazide Traditional Name: 4-keto-4-[4-[3-(4-nitrophenoxy)propanoyl]piperazino]butyrohydrazide Formula: C17H23N5O6 MolecularWeight: 393.39442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CCC(=O)NN)C(=O)CCOC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1C(=O)CCC(=O)NN)C(=O)CCOC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H23N5O6/c18-19-15(23)5-6-16(24)20-8-10-21(11-9-20)17(25)7-12-28-14-3-1-13(2-4-14)22(26)27/h1-4H,5-12,18H2,(H,19,23)