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

Systemtic Name: ethyl 2-(4-cyclopentyl-3-nitro-phenyl)-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-(4-cyclopentyl-3-nitro-phenyl)-2-oxo-acetate CAS Name: 2-(4-cyclopentyl-3-nitrophenyl)-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-(4-cyclopentyl-3-nitrophenyl)-2-oxoacetate Traditional Name: 2-(4-cyclopentyl-3-nitro-phenyl)-2-keto-acetic acid ethyl ester Formula: C15H17NO5 MolecularWeight: 291.29918

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)C1=CC(=C(C=C1)C2CCCC2)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C(=O)C1=CC(=C(C=C1)C2CCCC2)[N+](=O)[O-]

InChI

InChI=1S/C15H17NO5/c1-2-21-15(18)14(17)11-7-8-12(10-5-3-4-6-10)13(9-11)16(19)20/h7-10H,2-6H2,1H3