7-phenyl-2,3-dioxa-7-azabicyclo[2.2.1]hept-5-ene

Systemtic Name: 7-phenyl-2,3-dioxa-7-azabicyclo[2.2.1]hept-5-ene Openeye Name: 7-phenyl-2,3-dioxa-7-azabicyclo[2.2.1]hept-5-ene CAS Name: 7-phenyl-2,3-dioxa-7-azabicyclo[2.2.1]hept-5-ene IUPAC Name: 7-phenyl-2,3-dioxa-7-azabicyclo[2.2.1]hept-5-ene Traditional Name: 7-phenyl-2,3-dioxa-7-azabicyclo[2.2.1]hept-5-ene Formula: C10H9NO2 MolecularWeight: 175.18396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3C=CC2OO3

Isomeric SMILES

C1=CC=C(C=C1)N2C3C=CC2OO3

InChI

InChI=1S/C10H9NO2/c1-2-4-8(5-3-1)11-9-6-7-10(11)13-12-9/h1-7,9-10H