[(1S)-cyclopent-2-en-1-yl] 4-nitrobenzoate

Systemtic Name: [(1S)-cyclopent-2-en-1-yl] 4-nitrobenzoate Openeye Name: [(1S)-cyclopent-2-en-1-yl] 4-nitrobenzoate CAS Name: 4-nitrobenzoic acid [(1S)-1-cyclopent-2-enyl] ester IUPAC Name: [(1S)-cyclopent-2-en-1-yl] 4-nitrobenzoate Traditional Name: 4-nitrobenzoic acid [(1S)-cyclopent-2-en-1-yl] ester Formula: C12H11NO4 MolecularWeight: 233.22004

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)OC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1C[C@@H](C=C1)OC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H11NO4/c14-12(17-11-3-1-2-4-11)9-5-7-10(8-6-9)13(15)16/h1,3,5-8,11H,2,4H2/t11-/m1/s1