3,5-dinitro-N'-[4-(4-phenylpiperazin-1-yl)carbonylphenyl]benzohydrazide

Systemtic Name: 3,5-dinitro-N'-[4-(4-phenylpiperazin-1-yl)carbonylphenyl]benzohydrazide Openeye Name: 3,5-dinitro-N'-[4-(4-phenylpiperazine-1-carbonyl)phenyl]benzohydrazide CAS Name: 3,5-dinitro-N'-[4-[oxo-(4-phenyl-1-piperazinyl)methyl]phenyl]benzohydrazide IUPAC Name: 3,5-dinitro-N'-[4-(4-phenylpiperazine-1-carbonyl)phenyl]benzohydrazide Traditional Name: 3,5-dinitro-N'-[4-(4-phenylpiperazine-1-carbonyl)phenyl]benzohydrazide Formula: C24H22N6O6 MolecularWeight: 490.46808

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)NNC(=O)C4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)NNC(=O)C4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C24H22N6O6/c31-23(18-14-21(29(33)34)16-22(15-18)30(35)36)26-25-19-8-6-17(7-9-19)24(32)28-12-10-27(11-13-28)20-4-2-1-3-5-20/h1-9,14-16,25H,10-13H2,(H,26,31)