(5S,8R)-8-(4-nitrophenyl)-7-oxa-1-azabicyclo[3.2.1]octan-4-one

Systemtic Name: (5S,8R)-8-(4-nitrophenyl)-7-oxa-1-azabicyclo[3.2.1]octan-4-one Openeye Name: (5S,8R)-8-(4-nitrophenyl)-7-oxa-1-azabicyclo[3.2.1]octan-4-one CAS Name: (5S,8R)-8-(4-nitrophenyl)-7-oxa-1-azabicyclo[3.2.1]octan-4-one IUPAC Name: (5S,8R)-8-(4-nitrophenyl)-7-oxa-1-azabicyclo[3.2.1]octan-4-one Traditional Name: (5S,8R)-8-(4-nitrophenyl)-7-oxa-1-azabicyclo[3.2.1]octan-4-one Formula: C12H12N2O4 MolecularWeight: 248.23468

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(C(C1=O)CO2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CN2[C@H]([C@H](C1=O)CO2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C12H12N2O4/c15-11-5-6-13-12(10(11)7-18-13)8-1-3-9(4-2-8)14(16)17/h1-4,10,12H,5-7H2/t10-,12-/m0/s1