3-[2-(3-methyl-4-nitro-phenoxy)ethanoyl]-1,3-oxazolidin-2-one

Systemtic Name: 3-[2-(3-methyl-4-nitro-phenoxy)ethanoyl]-1,3-oxazolidin-2-one Openeye Name: 3-[2-(3-methyl-4-nitro-phenoxy)acetyl]oxazolidin-2-one CAS Name: 3-[2-(3-methyl-4-nitrophenoxy)-1-oxoethyl]-2-oxazolidinone IUPAC Name: 3-[2-(3-methyl-4-nitrophenoxy)acetyl]-1,3-oxazolidin-2-one Traditional Name: 3-[2-(3-methyl-4-nitro-phenoxy)acetyl]oxazolidin-2-one Formula: C12H12N2O6 MolecularWeight: 280.23348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)N2CCOC2=O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)N2CCOC2=O)[N+](=O)[O-]

InChI

InChI=1S/C12H12N2O6/c1-8-6-9(2-3-10(8)14(17)18)20-7-11(15)13-4-5-19-12(13)16/h2-3,6H,4-5,7H2,1H3