[(1R,2S)-2-methoxy-1-(methoxymethyl)-5-oxidanylidene-cyclopent-3-en-1-yl] 3,5-dinitrobenzoate

Systemtic Name: [(1R,2S)-2-methoxy-1-(methoxymethyl)-5-oxidanylidene-cyclopent-3-en-1-yl] 3,5-dinitrobenzoate Openeye Name: [(1R,2S)-2-methoxy-1-(methoxymethyl)-5-oxo-cyclopent-3-en-1-yl] 3,5-dinitrobenzoate CAS Name: 3,5-dinitrobenzoic acid [(1R,2S)-2-methoxy-1-(methoxymethyl)-5-oxo-1-cyclopent-3-enyl] ester IUPAC Name: [(1R,2S)-2-methoxy-1-(methoxymethyl)-5-oxocyclopent-3-en-1-yl] 3,5-dinitrobenzoate Traditional Name: 3,5-dinitrobenzoic acid [(1R,5S)-2-keto-5-methoxy-1-(methoxymethyl)cyclopent-3-en-1-yl] ester Formula: C15H14N2O9 MolecularWeight: 366.27966

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Descriptors Computed from Structure

Canonical SMILES:

COCC1(C(C=CC1=O)OC)OC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC[C@]1([C@H](C=CC1=O)OC)OC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H14N2O9/c1-24-8-15(12(18)3-4-13(15)25-2)26-14(19)9-5-10(16(20)21)7-11(6-9)17(22)23/h3-7,13H,8H2,1-2H3/t13-,15-/m0/s1