[(1S)-cyclohex-2-en-1-yl] 3,5-dinitrobenzoate

Systemtic Name: [(1S)-cyclohex-2-en-1-yl] 3,5-dinitrobenzoate Openeye Name: [(1S)-cyclohex-2-en-1-yl] 3,5-dinitrobenzoate CAS Name: 3,5-dinitrobenzoic acid [(1S)-1-cyclohex-2-enyl] ester IUPAC Name: [(1S)-cyclohex-2-en-1-yl] 3,5-dinitrobenzoate Traditional Name: 3,5-dinitrobenzoic acid [(1S)-cyclohex-2-en-1-yl] ester Formula: C13H12N2O6 MolecularWeight: 292.24418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N2O6/c16-13(21-12-4-2-1-3-5-12)9-6-10(14(17)18)8-11(7-9)15(19)20/h2,4,6-8,12H,1,3,5H2/t12-/m1/s1