2-(4-cyclohexyl-3-nitro-phenyl)-2-oxidanylidene-ethanoate

Systemtic Name: 2-(4-cyclohexyl-3-nitro-phenyl)-2-oxidanylidene-ethanoate Openeye Name: 2-(4-cyclohexyl-3-nitro-phenyl)-2-oxo-acetate CAS Name: 2-(4-cyclohexyl-3-nitrophenyl)-2-oxoacetate IUPAC Name: 2-(4-cyclohexyl-3-nitrophenyl)-2-oxoacetate Traditional Name: 2-(4-cyclohexyl-3-nitro-phenyl)-2-keto-acetate Formula: C14H14NO5- MolecularWeight: 276.26466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15NO5/c16-13(14(17)18)10-6-7-11(12(8-10)15(19)20)9-4-2-1-3-5-9/h6-9H,1-5H2,(H,17,18)/p-1