3-[2-(4-chloranyl-2-nitro-phenoxy)ethyl]-1,3-oxazolidin-2-one

Systemtic Name: 3-[2-(4-chloranyl-2-nitro-phenoxy)ethyl]-1,3-oxazolidin-2-one Openeye Name: 3-[2-(4-chloro-2-nitro-phenoxy)ethyl]oxazolidin-2-one CAS Name: 3-[2-(4-chloro-2-nitrophenoxy)ethyl]-2-oxazolidinone IUPAC Name: 3-[2-(4-chloro-2-nitrophenoxy)ethyl]-1,3-oxazolidin-2-one Traditional Name: 3-[2-(4-chloro-2-nitro-phenoxy)ethyl]oxazolidin-2-one Formula: C11H11ClN2O5 MolecularWeight: 286.66844

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)N1CCOC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1COC(=O)N1CCOC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C11H11ClN2O5/c12-8-1-2-10(9(7-8)14(16)17)18-5-3-13-4-6-19-11(13)15/h1-2,7H,3-6H2