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

Systemtic Name: 2-[4-[2-(4-nitrophenoxy)ethanoyl]piperazin-1-yl]-2-oxidanylidene-ethanehydrazide Openeye Name: 2-[4-[2-(4-nitrophenoxy)acetyl]piperazin-1-yl]-2-oxo-acetohydrazide CAS Name: 2-[4-[2-(4-nitrophenoxy)-1-oxoethyl]-1-piperazinyl]-2-oxoacetohydrazide IUPAC Name: 2-[4-[2-(4-nitrophenoxy)acetyl]piperazin-1-yl]-2-oxoacetohydrazide Traditional Name: 2-keto-2-[4-[2-(4-nitrophenoxy)acetyl]piperazino]acetohydrazide Formula: C14H17N5O6 MolecularWeight: 351.31468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N5O6/c15-16-13(21)14(22)18-7-5-17(6-8-18)12(20)9-25-11-3-1-10(2-4-11)19(23)24/h1-4H,5-9,15H2,(H,16,21)