2-[(1R,2S,3S)-3-methyl-2-(nitromethyl)-5-oxidanylidene-cyclopentyl]ethanoate

Systemtic Name: 2-[(1R,2S,3S)-3-methyl-2-(nitromethyl)-5-oxidanylidene-cyclopentyl]ethanoate Openeye Name: 2-[(1R,2S,3S)-3-methyl-2-(nitromethyl)-5-oxo-cyclopentyl]acetate CAS Name: 2-[(1R,2S,3S)-3-methyl-2-(nitromethyl)-5-oxocyclopentyl]acetate IUPAC Name: 2-[(1R,2S,3S)-3-methyl-2-(nitromethyl)-5-oxocyclopentyl]acetate Traditional Name: 2-[(1R,2S,3S)-5-keto-3-methyl-2-(nitromethyl)cyclopentyl]acetate Formula: C9H12NO5- MolecularWeight: 214.19528

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C(C1C[N+](=O)[O-])CC(=O)[O-]

Isomeric SMILES

C[C@H]1CC(=O)[C@@H]([C@H]1C[N+](=O)[O-])CC(=O)[O-]

InChI

InChI=1S/C9H13NO5/c1-5-2-8(11)6(3-9(12)13)7(5)4-10(14)15/h5-7H,2-4H2,1H3,(H,12,13)/p-1/t5-,6+,7-/m0/s1