3-(3,4-dimethoxy-2-nitro-phenyl)carbonyloxolan-2-one

Systemtic Name: 3-(3,4-dimethoxy-2-nitro-phenyl)carbonyloxolan-2-one Openeye Name: 3-(3,4-dimethoxy-2-nitro-benzoyl)tetrahydrofuran-2-one CAS Name: 3-[(3,4-dimethoxy-2-nitrophenyl)-oxomethyl]-2-oxolanone IUPAC Name: 3-(3,4-dimethoxy-2-nitrobenzoyl)oxolan-2-one Traditional Name: 3-(3,4-dimethoxy-2-nitro-benzoyl)tetrahydrofuran-2-one Formula: C13H13NO7 MolecularWeight: 295.24482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C(=O)C2CCOC2=O)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C(=O)C2CCOC2=O)[N+](=O)[O-])OC

InChI

InChI=1S/C13H13NO7/c1-19-9-4-3-7(10(14(17)18)12(9)20-2)11(15)8-5-6-21-13(8)16/h3-4,8H,5-6H2,1-2H3