4-(4-chloranyl-2-nitro-phenyl)carbonyl-2,2,6,6-tetramethyl-oxane-3,5-dione

Systemtic Name: 4-(4-chloranyl-2-nitro-phenyl)carbonyl-2,2,6,6-tetramethyl-oxane-3,5-dione Openeye Name: 4-(4-chloro-2-nitro-benzoyl)-2,2,6,6-tetramethyl-tetrahydropyran-3,5-dione CAS Name: 4-[(4-chloro-2-nitrophenyl)-oxomethyl]-2,2,6,6-tetramethyloxane-3,5-dione IUPAC Name: 4-(4-chloro-2-nitrobenzoyl)-2,2,6,6-tetramethyloxane-3,5-dione Traditional Name: 4-(4-chloro-2-nitro-benzoyl)-2,2,6,6-tetramethyl-tetrahydropyran-3,5-quinone Formula: C16H16ClNO6 MolecularWeight: 353.75434

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)C(C(=O)C(O1)(C)C)C(=O)C2=C(C=C(C=C2)Cl)[N+](=O)[O-])C

Isomeric SMILES

CC1(C(=O)C(C(=O)C(O1)(C)C)C(=O)C2=C(C=C(C=C2)Cl)[N+](=O)[O-])C

InChI

InChI=1S/C16H16ClNO6/c1-15(2)13(20)11(14(21)16(3,4)24-15)12(19)9-6-5-8(17)7-10(9)18(22)23/h5-7,11H,1-4H3