2-[4-(4-ethanoylphenyl)piperazin-1-yl]-3-nitro-N-oxidanyl-benzamide

Systemtic Name: 2-[4-(4-ethanoylphenyl)piperazin-1-yl]-3-nitro-N-oxidanyl-benzamide Openeye Name: 2-[4-(4-acetylphenyl)piperazin-1-yl]-3-nitro-benzenecarbohydroxamic acid CAS Name: 2-[4-(4-acetylphenyl)-1-piperazinyl]-N-hydroxy-3-nitrobenzamide IUPAC Name: 2-[4-(4-acetylphenyl)piperazin-1-yl]-N-hydroxy-3-nitrobenzamide Traditional Name: 2-[4-(4-acetylphenyl)piperazino]-3-nitro-benzenecarbohydroxamic acid Formula: C19H20N4O5 MolecularWeight: 384.3859

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C3=C(C=CC=C3[N+](=O)[O-])C(=O)NO

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C3=C(C=CC=C3[N+](=O)[O-])C(=O)NO

InChI

InChI=1S/C19H20N4O5/c1-13(24)14-5-7-15(8-6-14)21-9-11-22(12-10-21)18-16(19(25)20-26)3-2-4-17(18)23(27)28/h2-8,26H,9-12H2,1H3,(H,20,25)