5,6-dimethoxy-4,7-dinitro-3H-2-benzofuran-1-one

Systemtic Name: 5,6-dimethoxy-4,7-dinitro-3H-2-benzofuran-1-one Openeye Name: 5,6-dimethoxy-4,7-dinitro-3H-isobenzofuran-1-one CAS Name: 5,6-dimethoxy-4,7-dinitro-3H-isobenzofuran-1-one IUPAC Name: 5,6-dimethoxy-4,7-dinitro-3H-2-benzofuran-1-one Traditional Name: 5,6-dimethoxy-4,7-dinitro-phthalide Formula: C10H8N2O8 MolecularWeight: 284.17912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C(=C1OC)[N+](=O)[O-])C(=O)OC2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C2=C(C(=C1OC)[N+](=O)[O-])C(=O)OC2)[N+](=O)[O-]

InChI

InChI=1S/C10H8N2O8/c1-18-8-6(11(14)15)4-3-20-10(13)5(4)7(12(16)17)9(8)19-2/h3H2,1-2H3