3-(2-methoxy-4-nitro-phenyl)-1,3-oxazolidin-2-one

Systemtic Name: 3-(2-methoxy-4-nitro-phenyl)-1,3-oxazolidin-2-one Openeye Name: 3-(2-methoxy-4-nitro-phenyl)oxazolidin-2-one CAS Name: 3-(2-methoxy-4-nitrophenyl)-2-oxazolidinone IUPAC Name: 3-(2-methoxy-4-nitrophenyl)-1,3-oxazolidin-2-one Traditional Name: 3-(2-methoxy-4-nitro-phenyl)oxazolidin-2-one Formula: C10H10N2O5 MolecularWeight: 238.1968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])N2CCOC2=O

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])N2CCOC2=O

InChI

InChI=1S/C10H10N2O5/c1-16-9-6-7(12(14)15)2-3-8(9)11-4-5-17-10(11)13/h2-3,6H,4-5H2,1H3