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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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