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

Systemtic Name: 4-[4-[2-(4-nitrophenoxy)ethanoyl]piperazin-1-yl]-4-oxidanylidene-butanehydrazide Openeye Name: 4-[4-[2-(4-nitrophenoxy)acetyl]piperazin-1-yl]-4-oxo-butanehydrazide CAS Name: 4-[4-[2-(4-nitrophenoxy)-1-oxoethyl]-1-piperazinyl]-4-oxobutanehydrazide IUPAC Name: 4-[4-[2-(4-nitrophenoxy)acetyl]piperazin-1-yl]-4-oxobutanehydrazide Traditional Name: 4-keto-4-[4-[2-(4-nitrophenoxy)acetyl]piperazino]butyrohydrazide Formula: C16H21N5O6 MolecularWeight: 379.36784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N5O6/c17-18-14(22)5-6-15(23)19-7-9-20(10-8-19)16(24)11-27-13-3-1-12(2-4-13)21(25)26/h1-4H,5-11,17H2,(H,18,22)