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2-[3-methyl-3-[4-[(3-methyl-5-nitro-phenyl)methoxy]phenyl]-2-oxidanylidene-pyrrolidin-1-yl]-N-oxidanyl-propanamide

2-[3-methyl-3-[4-[(3-methyl-5-nitro-phenyl)methoxy]phenyl]-2-oxidanylidene-pyrrolidin-1-yl]-N-oxidanyl-propanamide

Systemtic Name:2-[3-methyl-3-[4-[(3-methyl-5-nitro-phenyl)methoxy]phenyl]-2-oxidanylidene-pyrrolidin-1-yl]-N-oxidanyl-propanamide
Openeye Name:2-[3-methyl-3-[4-[(3-methyl-5-nitro-phenyl)methoxy]phenyl]-2-oxo-pyrrolidin-1-yl]propanehydroxamic acid
CAS Name:N-hydroxy-2-[3-methyl-3-[4-[(3-methyl-5-nitrophenyl)methoxy]phenyl]-2-oxo-1-pyrrolidinyl]propanamide
IUPAC Name:N-hydroxy-2-[3-methyl-3-[4-[(3-methyl-5-nitrophenyl)methoxy]phenyl]-2-oxopyrrolidin-1-yl]propanamide
Traditional Name:2-[2-keto-3-methyl-3-[4-(3-methyl-5-nitro-benzyl)oxyphenyl]pyrrolidino]propanehydroxamic acid
Formula: C22H25N3O6
MolecularWeight: 427.4504
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)[N+](=O)[O-])COC2=CC=C(C=C2)C3(CCN(C3=O)C(C)C(=O)NO)C


Isomeric SMILES

CC1=CC(=CC(=C1)[N+](=O)[O-])COC2=CC=C(C=C2)C3(CCN(C3=O)C(C)C(=O)NO)C


InChI

InChI=1S/C22H25N3O6/c1-14-10-16(12-18(11-14)25(29)30)13-31-19-6-4-17(5-7-19)22(3)8-9-24(21(22)27)15(2)20(26)23-28/h4-7,10-12,15,28H,8-9,13H2,1-3H3,(H,23,26)


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