3-phenyl-1,5-diazabicyclo[3.1.1]hept-2-ene-4,6,7-trione

Systemtic Name: 3-phenyl-1,5-diazabicyclo[3.1.1]hept-2-ene-4,6,7-trione Openeye Name: 3-phenyl-1,5-diazabicyclo[3.1.1]hept-2-ene-4,6,7-trione CAS Name: 3-phenyl-1,5-diazabicyclo[3.1.1]hept-2-ene-4,6,7-trione IUPAC Name: 3-phenyl-1,5-diazabicyclo[3.1.1]hept-2-ene-4,6,7-trione Traditional Name: 3-phenyl-1,5-diazabicyclo[3.1.1]hept-2-ene-4,6,7-trione Formula: C11H6N2O3 MolecularWeight: 214.17694

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN3C(=O)N(C2=O)C3=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CN3C(=O)N(C2=O)C3=O

InChI

InChI=1S/C11H6N2O3/c14-9-8(7-4-2-1-3-5-7)6-12-10(15)13(9)11(12)16/h1-6H