prop-2-enyl 2-(2-methyl-3-oxidanylidene-cyclopentyl)-2-(4-nitrophenyl)ethanoate

Systemtic Name: prop-2-enyl 2-(2-methyl-3-oxidanylidene-cyclopentyl)-2-(4-nitrophenyl)ethanoate Openeye Name: allyl 2-(2-methyl-3-oxo-cyclopentyl)-2-(4-nitrophenyl)acetate CAS Name: 2-(2-methyl-3-oxocyclopentyl)-2-(4-nitrophenyl)acetic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-(2-methyl-3-oxocyclopentyl)-2-(4-nitrophenyl)acetate Traditional Name: 2-(3-keto-2-methyl-cyclopentyl)-2-(4-nitrophenyl)acetic acid allyl ester Formula: C17H19NO5 MolecularWeight: 317.33646

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CCC1=O)C(C2=CC=C(C=C2)[N+](=O)[O-])C(=O)OCC=C

Isomeric SMILES

CC1C(CCC1=O)C(C2=CC=C(C=C2)[N+](=O)[O-])C(=O)OCC=C

InChI

InChI=1S/C17H19NO5/c1-3-10-23-17(20)16(14-8-9-15(19)11(14)2)12-4-6-13(7-5-12)18(21)22/h3-7,11,14,16H,1,8-10H2,2H3