3-[2-(2-nitrophenoxy)ethanoyl]-1,3-oxazolidin-2-one

Systemtic Name: 3-[2-(2-nitrophenoxy)ethanoyl]-1,3-oxazolidin-2-one Openeye Name: 3-[2-(2-nitrophenoxy)acetyl]oxazolidin-2-one CAS Name: 3-[2-(2-nitrophenoxy)-1-oxoethyl]-2-oxazolidinone IUPAC Name: 3-[2-(2-nitrophenoxy)acetyl]-1,3-oxazolidin-2-one Traditional Name: 3-[2-(2-nitrophenoxy)acetyl]oxazolidin-2-one Formula: C11H10N2O6 MolecularWeight: 266.2069

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)N1C(=O)COC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C1COC(=O)N1C(=O)COC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C11H10N2O6/c14-10(12-5-6-18-11(12)15)7-19-9-4-2-1-3-8(9)13(16)17/h1-4H,5-7H2