5-[4-[3-(4-methyl-2-nitro-phenoxy)propanoyl]piperazin-1-yl]-5-oxidanylidene-pentanehydrazide

Systemtic Name: 5-[4-[3-(4-methyl-2-nitro-phenoxy)propanoyl]piperazin-1-yl]-5-oxidanylidene-pentanehydrazide Openeye Name: 5-[4-[3-(4-methyl-2-nitro-phenoxy)propanoyl]piperazin-1-yl]-5-oxo-pentanehydrazide CAS Name: 5-[4-[3-(4-methyl-2-nitrophenoxy)-1-oxopropyl]-1-piperazinyl]-5-oxopentanehydrazide IUPAC Name: 5-[4-[3-(4-methyl-2-nitrophenoxy)propanoyl]piperazin-1-yl]-5-oxopentanehydrazide Traditional Name: 5-keto-5-[4-[3-(4-methyl-2-nitro-phenoxy)propanoyl]piperazino]valerohydrazide Formula: C19H27N5O6 MolecularWeight: 421.44758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCC(=O)N2CCN(CC2)C(=O)CCCC(=O)NN)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OCCC(=O)N2CCN(CC2)C(=O)CCCC(=O)NN)[N+](=O)[O-]

InChI

InChI=1S/C19H27N5O6/c1-14-5-6-16(15(13-14)24(28)29)30-12-7-19(27)23-10-8-22(9-11-23)18(26)4-2-3-17(25)21-20/h5-6,13H,2-4,7-12,20H2,1H3,(H,21,25)