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

Systemtic Name: 4-nitro-N'-[2-(4-phenylpiperazin-1-ium-1-yl)ethanoyl]benzohydrazide Openeye Name: 4-nitro-N'-[2-(4-phenylpiperazin-1-ium-1-yl)acetyl]benzohydrazide CAS Name: 4-nitro-N'-[1-oxo-2-(4-phenyl-1-piperazin-1-iumyl)ethyl]benzohydrazide IUPAC Name: 4-nitro-N'-[2-(4-phenylpiperazin-1-ium-1-yl)acetyl]benzohydrazide Traditional Name: 4-nitro-N'-[2-(4-phenylpiperazin-1-ium-1-yl)acetyl]benzohydrazide Formula: C19H22N5O4+ MolecularWeight: 384.40908

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1CC(=O)NNC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

C1CN(CC[NH+]1CC(=O)NNC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

InChI

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