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1-[(2R)-2-(4-methyl-2-nitro-phenoxy)propanoyl]imidazolidin-2-one

1-[(2R)-2-(4-methyl-2-nitro-phenoxy)propanoyl]imidazolidin-2-one

Systemtic Name:1-[(2R)-2-(4-methyl-2-nitro-phenoxy)propanoyl]imidazolidin-2-one
Openeye Name:1-[(2R)-2-(4-methyl-2-nitro-phenoxy)propanoyl]imidazolidin-2-one
CAS Name:1-[(2R)-2-(4-methyl-2-nitrophenoxy)-1-oxopropyl]-2-imidazolidinone
IUPAC Name:1-[(2R)-2-(4-methyl-2-nitrophenoxy)propanoyl]imidazolidin-2-one
Traditional Name:1-[(2R)-2-(4-methyl-2-nitro-phenoxy)propanoyl]-2-imidazolidinone
Formula: C13H15N3O5
MolecularWeight: 293.2753
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(C)C(=O)N2CCNC2=O)[N+](=O)[O-]


Isomeric SMILES

CC1=CC(=C(C=C1)O[C@H](C)C(=O)N2CCNC2=O)[N+](=O)[O-]


InChI

InChI=1S/C13H15N3O5/c1-8-3-4-11(10(7-8)16(19)20)21-9(2)12(17)15-6-5-14-13(15)18/h3-4,7,9H,5-6H2,1-2H3,(H,14,18)/t9-/m1/s1


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