1-(5-nitro-1-benzofuran-7-yl)propan-2-one

Systemtic Name: 1-(5-nitro-1-benzofuran-7-yl)propan-2-one Openeye Name: 1-(5-nitrobenzofuran-7-yl)propan-2-one CAS Name: 1-(5-nitro-7-benzofuranyl)-2-propanone IUPAC Name: 1-(5-nitro-1-benzofuran-7-yl)propan-2-one Traditional Name: 1-(5-nitrobenzofuran-7-yl)acetone Formula: C11H9NO4 MolecularWeight: 219.19346

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1=C2C(=CC(=C1)[N+](=O)[O-])C=CO2

Isomeric SMILES

CC(=O)CC1=C2C(=CC(=C1)[N+](=O)[O-])C=CO2

InChI

InChI=1S/C11H9NO4/c1-7(13)4-9-6-10(12(14)15)5-8-2-3-16-11(8)9/h2-3,5-6H,4H2,1H3