7-(4-nitrophenyl)-8-oxa-1-azabicyclo[3.2.1]octan-4-one

Systemtic Name: 7-(4-nitrophenyl)-8-oxa-1-azabicyclo[3.2.1]octan-4-one Openeye Name: 7-(4-nitrophenyl)-8-oxa-1-azabicyclo[3.2.1]octan-4-one CAS Name: 7-(4-nitrophenyl)-8-oxa-1-azabicyclo[3.2.1]octan-4-one IUPAC Name: 7-(4-nitrophenyl)-8-oxa-1-azabicyclo[3.2.1]octan-4-one Traditional Name: 7-(4-nitrophenyl)-8-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(CC(C1=O)O2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CN2C(CC(C1=O)O2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

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