4-phenethyl-3,4-diazabicyclo[4.1.0]heptane-2,5-dione

Systemtic Name: 4-phenethyl-3,4-diazabicyclo[4.1.0]heptane-2,5-dione Openeye Name: 4-phenethyl-3,4-diazabicyclo[4.1.0]heptane-2,5-dione CAS Name: 4-phenethyl-3,4-diazabicyclo[4.1.0]heptane-2,5-dione IUPAC Name: 4-phenethyl-3,4-diazabicyclo[4.1.0]heptane-2,5-dione Traditional Name: 4-phenethyl-3,4-diazabicyclo[4.1.0]heptane-2,5-quinone Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C1C(=O)N(NC2=O)CCC3=CC=CC=C3

Isomeric SMILES

C1C2C1C(=O)N(NC2=O)CCC3=CC=CC=C3

InChI

InChI=1S/C13H14N2O2/c16-12-10-8-11(10)13(17)15(14-12)7-6-9-4-2-1-3-5-9/h1-5,10-11H,6-8H2,(H,14,16)