3-(phenylmethyl)-3-azabicyclo[3.3.1]non-5(9)-ene-2,4-dione

Systemtic Name: 3-(phenylmethyl)-3-azabicyclo[3.3.1]non-5(9)-ene-2,4-dione Openeye Name: 3-benzyl-3-azabicyclo[3.3.1]non-5(9)-ene-2,4-dione CAS Name: 3-(phenylmethyl)-3-azabicyclo[3.3.1]non-5(9)-ene-2,4-dione IUPAC Name: 3-benzyl-3-azabicyclo[3.3.1]non-5(9)-ene-2,4-dione Traditional Name: 3-benzyl-3-azabicyclo[3.3.1]non-5(9)-ene-2,4-quinone Formula: C15H15NO2 MolecularWeight: 241.2851

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C=C(C1)C(=O)N(C2=O)CC3=CC=CC=C3

Isomeric SMILES

C1CC2C=C(C1)C(=O)N(C2=O)CC3=CC=CC=C3

InChI

InChI=1S/C15H15NO2/c17-14-12-7-4-8-13(9-12)15(18)16(14)10-11-5-2-1-3-6-11/h1-3,5-6,9,12H,4,7-8,10H2