1-(2-methyl-5,7-dinitro-1-benzofuran-3-yl)ethanone

Systemtic Name: 1-(2-methyl-5,7-dinitro-1-benzofuran-3-yl)ethanone Openeye Name: 1-(2-methyl-5,7-dinitro-benzofuran-3-yl)ethanone CAS Name: 1-(2-methyl-5,7-dinitro-3-benzofuranyl)ethanone IUPAC Name: 1-(2-methyl-5,7-dinitro-1-benzofuran-3-yl)ethanone Traditional Name: 1-(2-methyl-5,7-dinitro-benzofuran-3-yl)ethanone Formula: C11H8N2O6 MolecularWeight: 264.19102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC(=CC(=C2O1)[N+](=O)[O-])[N+](=O)[O-])C(=O)C

Isomeric SMILES

CC1=C(C2=CC(=CC(=C2O1)[N+](=O)[O-])[N+](=O)[O-])C(=O)C

InChI

InChI=1S/C11H8N2O6/c1-5(14)10-6(2)19-11-8(10)3-7(12(15)16)4-9(11)13(17)18/h3-4H,1-2H3