[(1R)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-methoxy-2-oxidanylidene-ethyl] 3,5-dinitrobenzoate

Systemtic Name: [(1R)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-methoxy-2-oxidanylidene-ethyl] 3,5-dinitrobenzoate Openeye Name: [(1R)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-methoxy-2-oxo-ethyl] 3,5-dinitrobenzoate CAS Name: 3,5-dinitrobenzoic acid [(1R)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-methoxy-2-oxoethyl] ester IUPAC Name: [(1R)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-methoxy-2-oxoethyl] 3,5-dinitrobenzoate Traditional Name: 3,5-dinitrobenzoic acid [(1R)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-keto-2-methoxy-ethyl] ester Formula: C15H16N2O10 MolecularWeight: 384.29494

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(O1)C(C(=O)OC)OC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])C

Isomeric SMILES

CC1(OC[C@H](O1)[C@H](C(=O)OC)OC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])C

InChI

InChI=1S/C15H16N2O10/c1-15(2)25-7-11(27-15)12(14(19)24-3)26-13(18)8-4-9(16(20)21)6-10(5-8)17(22)23/h4-6,11-12H,7H2,1-3H3/t11-,12+/m0/s1