6-methoxy-5,7-dinitro-spiro[1-benzofuran-2,1'-cyclopropane]-3-one

Systemtic Name: 6-methoxy-5,7-dinitro-spiro[1-benzofuran-2,1'-cyclopropane]-3-one Openeye Name: 6-methoxy-5,7-dinitro-spiro[benzofuran-2,1'-cyclopropane]-3-one CAS Name: 6-methoxy-5,7-dinitro-3-spiro[benzofuran-2,1'-cyclopropane]one IUPAC Name: 6-methoxy-5,7-dinitrospiro[1-benzofuran-2,1'-cyclopropane]-3-one Traditional Name: 6-methoxy-5,7-dinitro-spiro[coumaran-2,1'-cyclopropane]-3-one Formula: C11H8N2O7 MolecularWeight: 280.19042

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1[N+](=O)[O-])OC3(C2=O)CC3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C2C(=C1[N+](=O)[O-])OC3(C2=O)CC3)[N+](=O)[O-]

InChI

InChI=1S/C11H8N2O7/c1-19-9-6(12(15)16)4-5-8(7(9)13(17)18)20-11(2-3-11)10(5)14/h4H,2-3H2,1H3