ethyl 2-(4-cycloheptyl-3-nitro-phenyl)-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-(4-cycloheptyl-3-nitro-phenyl)-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-(4-cycloheptyl-3-nitro-phenyl)-2-oxo-acetate CAS Name: 2-(4-cycloheptyl-3-nitrophenyl)-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-(4-cycloheptyl-3-nitrophenyl)-2-oxoacetate Traditional Name: 2-(4-cycloheptyl-3-nitro-phenyl)-2-keto-acetic acid ethyl ester Formula: C17H21NO5 MolecularWeight: 319.35234

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)C1=CC(=C(C=C1)C2CCCCCC2)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C(=O)C1=CC(=C(C=C1)C2CCCCCC2)[N+](=O)[O-]

InChI

InChI=1S/C17H21NO5/c1-2-23-17(20)16(19)13-9-10-14(15(11-13)18(21)22)12-7-5-3-4-6-8-12/h9-12H,2-8H2,1H3