methyl (8S,9R,10S)-10-nitro-7-oxidanylidene-8-prop-2-enyl-1,4-dioxaspiro[4.5]decane-9-carboxylate

Systemtic Name: methyl (8S,9R,10S)-10-nitro-7-oxidanylidene-8-prop-2-enyl-1,4-dioxaspiro[4.5]decane-9-carboxylate Openeye Name: methyl (8S,9R,10S)-8-allyl-10-nitro-7-oxo-1,4-dioxaspiro[4.5]decane-9-carboxylate CAS Name: (8S,9R,10S)-10-nitro-7-oxo-8-prop-2-enyl-1,4-dioxaspiro[4.5]decane-9-carboxylic acid methyl ester IUPAC Name: methyl (8S,9R,10S)-10-nitro-7-oxo-8-prop-2-enyl-1,4-dioxaspiro[4.5]decane-9-carboxylate Traditional Name: (8S,9R,10S)-8-allyl-7-keto-10-nitro-1,4-dioxaspiro[4.5]decane-9-carboxylic acid methyl ester Formula: C13H17NO7 MolecularWeight: 299.27658

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1C(C(=O)CC2(C1[N+](=O)[O-])OCCO2)CC=C

Isomeric SMILES

COC(=O)[C@@H]1[C@@H](C(=O)CC2([C@H]1[N+](=O)[O-])OCCO2)CC=C

InChI

InChI=1S/C13H17NO7/c1-3-4-8-9(15)7-13(20-5-6-21-13)11(14(17)18)10(8)12(16)19-2/h3,8,10-11H,1,4-7H2,2H3/t8-,10-,11+/m1/s1