2-cyclohexylcarbonyl-4-nitro-indene-1,3-dione

Systemtic Name: 2-cyclohexylcarbonyl-4-nitro-indene-1,3-dione Openeye Name: 2-(cyclohexanecarbonyl)-4-nitro-indane-1,3-dione CAS Name: 2-[cyclohexyl(oxo)methyl]-4-nitroindene-1,3-dione IUPAC Name: 2-(cyclohexanecarbonyl)-4-nitroindene-1,3-dione Traditional Name: 2-(cyclohexanecarbonyl)-4-nitro-indane-1,3-quinone Formula: C16H15NO5 MolecularWeight: 301.294

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)C2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)C(=O)C2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H15NO5/c18-14(9-5-2-1-3-6-9)13-15(19)10-7-4-8-11(17(21)22)12(10)16(13)20/h4,7-9,13H,1-3,5-6H2