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

Systemtic Name: 2-[4-[3-(4-methyl-2-nitro-phenoxy)propanoyl]piperazin-1-yl]-2-oxidanylidene-ethanehydrazide Openeye Name: 2-[4-[3-(4-methyl-2-nitro-phenoxy)propanoyl]piperazin-1-yl]-2-oxo-acetohydrazide CAS Name: 2-[4-[3-(4-methyl-2-nitrophenoxy)-1-oxopropyl]-1-piperazinyl]-2-oxoacetohydrazide IUPAC Name: 2-[4-[3-(4-methyl-2-nitrophenoxy)propanoyl]piperazin-1-yl]-2-oxoacetohydrazide Traditional Name: 2-keto-2-[4-[3-(4-methyl-2-nitro-phenoxy)propanoyl]piperazino]acetohydrazide Formula: C16H21N5O6 MolecularWeight: 379.36784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N5O6/c1-11-2-3-13(12(10-11)21(25)26)27-9-4-14(22)19-5-7-20(8-6-19)16(24)15(23)18-17/h2-3,10H,4-9,17H2,1H3,(H,18,23)