2-[3-methyl-3-[4-(4-nitrophenoxy)phenyl]-2-oxidanylidene-pyrrolidin-1-yl]-N-oxidanyl-propanamide

Systemtic Name: 2-[3-methyl-3-[4-(4-nitrophenoxy)phenyl]-2-oxidanylidene-pyrrolidin-1-yl]-N-oxidanyl-propanamide Openeye Name: 2-[3-methyl-3-[4-(4-nitrophenoxy)phenyl]-2-oxo-pyrrolidin-1-yl]propanehydroxamic acid CAS Name: N-hydroxy-2-[3-methyl-3-[4-(4-nitrophenoxy)phenyl]-2-oxo-1-pyrrolidinyl]propanamide IUPAC Name: N-hydroxy-2-[3-methyl-3-[4-(4-nitrophenoxy)phenyl]-2-oxopyrrolidin-1-yl]propanamide Traditional Name: 2-[2-keto-3-methyl-3-[4-(4-nitrophenoxy)phenyl]pyrrolidino]propanehydroxamic acid Formula: C20H21N3O6 MolecularWeight: 399.39724

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NO)N1CCC(C1=O)(C)C2=CC=C(C=C2)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NO)N1CCC(C1=O)(C)C2=CC=C(C=C2)OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H21N3O6/c1-13(18(24)21-26)22-12-11-20(2,19(22)25)14-3-7-16(8-4-14)29-17-9-5-15(6-10-17)23(27)28/h3-10,13,26H,11-12H2,1-2H3,(H,21,24)