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

Systemtic Name: 4-[4-[3-(4-methyl-2-nitro-phenoxy)propanoyl]piperazin-1-yl]-4-oxidanylidene-butanehydrazide Openeye Name: 4-[4-[3-(4-methyl-2-nitro-phenoxy)propanoyl]piperazin-1-yl]-4-oxo-butanehydrazide CAS Name: 4-[4-[3-(4-methyl-2-nitrophenoxy)-1-oxopropyl]-1-piperazinyl]-4-oxobutanehydrazide IUPAC Name: 4-[4-[3-(4-methyl-2-nitrophenoxy)propanoyl]piperazin-1-yl]-4-oxobutanehydrazide Traditional Name: 4-keto-4-[4-[3-(4-methyl-2-nitro-phenoxy)propanoyl]piperazino]butyrohydrazide Formula: C18H25N5O6 MolecularWeight: 407.421

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N5O6/c1-13-2-3-15(14(12-13)23(27)28)29-11-6-18(26)22-9-7-21(8-10-22)17(25)5-4-16(24)20-19/h2-3,12H,4-11,19H2,1H3,(H,20,24)