2-[3-[3-[(4-nitrophenyl)methoxy]phenyl]-2-oxidanylidene-imidazolidin-1-yl]-N-oxidanyl-propanamide

Systemtic Name: 2-[3-[3-[(4-nitrophenyl)methoxy]phenyl]-2-oxidanylidene-imidazolidin-1-yl]-N-oxidanyl-propanamide Openeye Name: 2-[3-[3-[(4-nitrophenyl)methoxy]phenyl]-2-oxo-imidazolidin-1-yl]propanehydroxamic acid CAS Name: N-hydroxy-2-[3-[3-[(4-nitrophenyl)methoxy]phenyl]-2-oxo-1-imidazolidinyl]propanamide IUPAC Name: N-hydroxy-2-[3-[3-[(4-nitrophenyl)methoxy]phenyl]-2-oxoimidazolidin-1-yl]propanamide Traditional Name: 2-[2-keto-3-[3-(4-nitrobenzyl)oxyphenyl]imidazolidin-1-yl]propanehydroxamic acid Formula: C19H20N4O6 MolecularWeight: 400.3853

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NO)N1CCN(C1=O)C2=CC(=CC=C2)OCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NO)N1CCN(C1=O)C2=CC(=CC=C2)OCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H20N4O6/c1-13(18(24)20-26)21-9-10-22(19(21)25)16-3-2-4-17(11-16)29-12-14-5-7-15(8-6-14)23(27)28/h2-8,11,13,26H,9-10,12H2,1H3,(H,20,24)