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

Systemtic Name: 3-[4-[3-(4-methyl-2-nitro-phenoxy)propanoyl]piperazin-1-yl]-3-oxidanylidene-propanehydrazide Openeye Name: 3-[4-[3-(4-methyl-2-nitro-phenoxy)propanoyl]piperazin-1-yl]-3-oxo-propanehydrazide CAS Name: 3-[4-[3-(4-methyl-2-nitrophenoxy)-1-oxopropyl]-1-piperazinyl]-3-oxopropanehydrazide IUPAC Name: 3-[4-[3-(4-methyl-2-nitrophenoxy)propanoyl]piperazin-1-yl]-3-oxopropanehydrazide Traditional Name: 3-keto-3-[4-[3-(4-methyl-2-nitro-phenoxy)propanoyl]piperazino]propionohydrazide Formula: C17H23N5O6 MolecularWeight: 393.39442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N5O6/c1-12-2-3-14(13(10-12)22(26)27)28-9-4-16(24)20-5-7-21(8-6-20)17(25)11-15(23)19-18/h2-3,10H,4-9,11,18H2,1H3,(H,19,23)