2-(4,5-dimethoxy-2-nitro-phenyl)-1,3-oxazolidine

Systemtic Name: 2-(4,5-dimethoxy-2-nitro-phenyl)-1,3-oxazolidine Openeye Name: 2-(4,5-dimethoxy-2-nitro-phenyl)oxazolidine CAS Name: 2-(4,5-dimethoxy-2-nitrophenyl)oxazolidine IUPAC Name: 2-(4,5-dimethoxy-2-nitrophenyl)-1,3-oxazolidine Traditional Name: 2-(4,5-dimethoxy-2-nitro-phenyl)oxazolidine Formula: C11H14N2O5 MolecularWeight: 254.23926

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C2NCCO2)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C2NCCO2)[N+](=O)[O-])OC

InChI

InChI=1S/C11H14N2O5/c1-16-9-5-7(11-12-3-4-18-11)8(13(14)15)6-10(9)17-2/h5-6,11-12H,3-4H2,1-2H3