ethyl 2-(4-cyclohexyl-3,5-dinitro-phenyl)-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-(4-cyclohexyl-3,5-dinitro-phenyl)-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-(4-cyclohexyl-3,5-dinitro-phenyl)-2-oxo-acetate CAS Name: 2-(4-cyclohexyl-3,5-dinitrophenyl)-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-(4-cyclohexyl-3,5-dinitrophenyl)-2-oxoacetate Traditional Name: 2-(4-cyclohexyl-3,5-dinitro-phenyl)-2-keto-acetic acid ethyl ester Formula: C16H18N2O7 MolecularWeight: 350.32332

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)C1=CC(=C(C(=C1)[N+](=O)[O-])C2CCCCC2)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C(=O)C1=CC(=C(C(=C1)[N+](=O)[O-])C2CCCCC2)[N+](=O)[O-]

InChI

InChI=1S/C16H18N2O7/c1-2-25-16(20)15(19)11-8-12(17(21)22)14(13(9-11)18(23)24)10-6-4-3-5-7-10/h8-10H,2-7H2,1H3