3-[(5-nitro-2-oxidanyl-phenyl)methyl]-1,3-oxazolidin-2-one

Systemtic Name: 3-[(5-nitro-2-oxidanyl-phenyl)methyl]-1,3-oxazolidin-2-one Openeye Name: 3-[(2-hydroxy-5-nitro-phenyl)methyl]oxazolidin-2-one CAS Name: 3-[(2-hydroxy-5-nitrophenyl)methyl]-2-oxazolidinone IUPAC Name: 3-[(2-hydroxy-5-nitrophenyl)methyl]-1,3-oxazolidin-2-one Traditional Name: 3-(2-hydroxy-5-nitro-benzyl)oxazolidin-2-one Formula: C10H10N2O5 MolecularWeight: 238.1968

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)N1CC2=C(C=CC(=C2)[N+](=O)[O-])O

Isomeric SMILES

C1COC(=O)N1CC2=C(C=CC(=C2)[N+](=O)[O-])O

InChI

InChI=1S/C10H10N2O5/c13-9-2-1-8(12(15)16)5-7(9)6-11-3-4-17-10(11)14/h1-2,5,13H,3-4,6H2