(4S)-1-(1,3-dioxolan-2-yl)-4-(4-nitrophenyl)-4-oxidanyl-butan-2-one

Systemtic Name: (4S)-1-(1,3-dioxolan-2-yl)-4-(4-nitrophenyl)-4-oxidanyl-butan-2-one Openeye Name: (4S)-1-(1,3-dioxolan-2-yl)-4-hydroxy-4-(4-nitrophenyl)butan-2-one CAS Name: (4S)-1-(1,3-dioxolan-2-yl)-4-hydroxy-4-(4-nitrophenyl)-2-butanone IUPAC Name: (4S)-1-(1,3-dioxolan-2-yl)-4-hydroxy-4-(4-nitrophenyl)butan-2-one Traditional Name: (4S)-1-(1,3-dioxolan-2-yl)-4-hydroxy-4-(4-nitrophenyl)butan-2-one Formula: C13H15NO6 MolecularWeight: 281.2613

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(O1)CC(=O)CC(C2=CC=C(C=C2)[N+](=O)[O-])O

Isomeric SMILES

C1COC(O1)CC(=O)C[C@@H](C2=CC=C(C=C2)[N+](=O)[O-])O

InChI

InChI=1S/C13H15NO6/c15-11(8-13-19-5-6-20-13)7-12(16)9-1-3-10(4-2-9)14(17)18/h1-4,12-13,16H,5-8H2/t12-/m0/s1