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

Systemtic Name: 3-nitro-N'-[2-(4-phenylpiperazin-1-yl)ethanoyl]benzohydrazide Openeye Name: 3-nitro-N'-[2-(4-phenylpiperazin-1-yl)acetyl]benzohydrazide CAS Name: 3-nitro-N'-[1-oxo-2-(4-phenyl-1-piperazinyl)ethyl]benzohydrazide IUPAC Name: 3-nitro-N'-[2-(4-phenylpiperazin-1-yl)acetyl]benzohydrazide Traditional Name: 3-nitro-N'-[2-(4-phenylpiperazino)acetyl]benzohydrazide Formula: C19H21N5O4 MolecularWeight: 383.40114

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1CC(=O)NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C19H21N5O4/c25-18(20-21-19(26)15-5-4-8-17(13-15)24(27)28)14-22-9-11-23(12-10-22)16-6-2-1-3-7-16/h1-8,13H,9-12,14H2,(H,20,25)(H,21,26)