[(1R,5R)-5-methoxycarbonylcyclohex-2-en-1-yl] 3,5-dinitrobenzoate

Systemtic Name: [(1R,5R)-5-methoxycarbonylcyclohex-2-en-1-yl] 3,5-dinitrobenzoate Openeye Name: [(1R,5R)-5-methoxycarbonylcyclohex-2-en-1-yl] 3,5-dinitrobenzoate CAS Name: 3,5-dinitrobenzoic acid [(1R,5R)-5-methoxycarbonyl-1-cyclohex-2-enyl] ester IUPAC Name: [(1R,5R)-5-methoxycarbonylcyclohex-2-en-1-yl] 3,5-dinitrobenzoate Traditional Name: 3,5-dinitrobenzoic acid [(1R,5R)-5-carbomethoxycyclohex-2-en-1-yl] ester Formula: C15H14N2O8 MolecularWeight: 350.28026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC(=O)[C@@H]1CC=C[C@@H](C1)OC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H14N2O8/c1-24-14(18)9-3-2-4-13(7-9)25-15(19)10-5-11(16(20)21)8-12(6-10)17(22)23/h2,4-6,8-9,13H,3,7H2,1H3/t9-,13+/m1/s1