N'-[2-[4-(4-ethanoylphenyl)piperazin-1-yl]ethanoyl]-3-nitro-benzohydrazide

Systemtic Name: N'-[2-[4-(4-ethanoylphenyl)piperazin-1-yl]ethanoyl]-3-nitro-benzohydrazide Openeye Name: N'-[2-[4-(4-acetylphenyl)piperazin-1-yl]acetyl]-3-nitro-benzohydrazide CAS Name: N'-[2-[4-(4-acetylphenyl)-1-piperazinyl]-1-oxoethyl]-3-nitrobenzohydrazide IUPAC Name: N'-[2-[4-(4-acetylphenyl)piperazin-1-yl]acetyl]-3-nitrobenzohydrazide Traditional Name: N'-[2-[4-(4-acetylphenyl)piperazino]acetyl]-3-nitro-benzohydrazide Formula: C21H23N5O5 MolecularWeight: 425.43782

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)CC(=O)NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)CC(=O)NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H23N5O5/c1-15(27)16-5-7-18(8-6-16)25-11-9-24(10-12-25)14-20(28)22-23-21(29)17-3-2-4-19(13-17)26(30)31/h2-8,13H,9-12,14H2,1H3,(H,22,28)(H,23,29)