4,7-dinitro-2-benzofuran-1,3-dione

Systemtic Name: 4,7-dinitro-2-benzofuran-1,3-dione Openeye Name: 4,7-dinitroisobenzofuran-1,3-dione CAS Name: 4,7-dinitroisobenzofuran-1,3-dione IUPAC Name: 4,7-dinitro-2-benzofuran-1,3-dione Traditional Name: 4,7-dinitrophthalan-1,3-quinone Formula: C8H2N2O7 MolecularWeight: 238.11068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1[N+](=O)[O-])C(=O)OC2=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C2C(=C1[N+](=O)[O-])C(=O)OC2=O)[N+](=O)[O-]

InChI

InChI=1S/C8H2N2O7/c11-7-5-3(9(13)14)1-2-4(10(15)16)6(5)8(12)17-7/h1-2H