(5R)-2-methyl-5-[2-(4-nitrophenyl)-2-oxidanylidene-ethyl]cyclopentene-1-carbaldehyde

Systemtic Name: (5R)-2-methyl-5-[2-(4-nitrophenyl)-2-oxidanylidene-ethyl]cyclopentene-1-carbaldehyde Openeye Name: (5R)-2-methyl-5-[2-(4-nitrophenyl)-2-oxo-ethyl]cyclopentene-1-carbaldehyde CAS Name: (5R)-2-methyl-5-[2-(4-nitrophenyl)-2-oxoethyl]-1-cyclopentenecarboxaldehyde IUPAC Name: (5R)-2-methyl-5-[2-(4-nitrophenyl)-2-oxoethyl]cyclopentene-1-carbaldehyde Traditional Name: (5R)-5-[2-keto-2-(4-nitrophenyl)ethyl]-2-methyl-cyclopentene-1-carbaldehyde Formula: C15H15NO4 MolecularWeight: 273.2839

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C([C@H](CC1)CC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C=O

InChI

InChI=1S/C15H15NO4/c1-10-2-3-12(14(10)9-17)8-15(18)11-4-6-13(7-5-11)16(19)20/h4-7,9,12H,2-3,8H2,1H3/t12-/m1/s1