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3-[4-[2-(4-nitrophenoxy)ethanoyl]piperazin-1-yl]-3-oxidanylidene-propanehydrazide

3-[4-[2-(4-nitrophenoxy)ethanoyl]piperazin-1-yl]-3-oxidanylidene-propanehydrazide

Systemtic Name:3-[4-[2-(4-nitrophenoxy)ethanoyl]piperazin-1-yl]-3-oxidanylidene-propanehydrazide
Openeye Name:3-[4-[2-(4-nitrophenoxy)acetyl]piperazin-1-yl]-3-oxo-propanehydrazide
CAS Name:3-[4-[2-(4-nitrophenoxy)-1-oxoethyl]-1-piperazinyl]-3-oxopropanehydrazide
IUPAC Name:3-[4-[2-(4-nitrophenoxy)acetyl]piperazin-1-yl]-3-oxopropanehydrazide
Traditional Name:3-keto-3-[4-[2-(4-nitrophenoxy)acetyl]piperazino]propionohydrazide
Formula: C15H19N5O6
MolecularWeight: 365.34126
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C15H19N5O6/c16-17-13(21)9-14(22)18-5-7-19(8-6-18)15(23)10-26-12-3-1-11(2-4-12)20(24)25/h1-4H,5-10,16H2,(H,17,21)


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