2-(4-nitrophenyl)-3-oxa-2-azabicyclo[2.2.2]oct-5-ene

Systemtic Name: 2-(4-nitrophenyl)-3-oxa-2-azabicyclo[2.2.2]oct-5-ene Openeye Name: 2-(4-nitrophenyl)-3-oxa-2-azabicyclo[2.2.2]oct-5-ene CAS Name: 2-(4-nitrophenyl)-3-oxa-2-azabicyclo[2.2.2]oct-5-ene IUPAC Name: 2-(4-nitrophenyl)-3-oxa-2-azabicyclo[2.2.2]oct-5-ene Traditional Name: 2-(4-nitrophenyl)-3-oxa-2-azabicyclo[2.2.2]oct-5-ene Formula: C12H12N2O3 MolecularWeight: 232.23528

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C=CC1N(O2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC2C=CC1N(O2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C12H12N2O3/c15-14(16)11-3-1-9(2-4-11)13-10-5-7-12(17-13)8-6-10/h1-5,7,10,12H,6,8H2