2-[4-[3-(4-nitrophenoxy)propanoyl]piperazin-1-yl]-2-oxidanylidene-ethanehydrazide

Systemtic Name: 2-[4-[3-(4-nitrophenoxy)propanoyl]piperazin-1-yl]-2-oxidanylidene-ethanehydrazide Openeye Name: 2-[4-[3-(4-nitrophenoxy)propanoyl]piperazin-1-yl]-2-oxo-acetohydrazide CAS Name: 2-[4-[3-(4-nitrophenoxy)-1-oxopropyl]-1-piperazinyl]-2-oxoacetohydrazide IUPAC Name: 2-[4-[3-(4-nitrophenoxy)propanoyl]piperazin-1-yl]-2-oxoacetohydrazide Traditional Name: 2-keto-2-[4-[3-(4-nitrophenoxy)propanoyl]piperazino]acetohydrazide Formula: C15H19N5O6 MolecularWeight: 365.34126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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