3-phenyl-5,6-diazabicyclo[5.3.1]undeca-1(11),7-diene-2,4-dione

Systemtic Name: 3-phenyl-5,6-diazabicyclo[5.3.1]undeca-1(11),7-diene-2,4-dione Openeye Name: 3-phenyl-5,6-diazabicyclo[5.3.1]undeca-1(11),7-diene-2,4-dione CAS Name: 3-phenyl-5,6-diazabicyclo[5.3.1]undeca-1(11),7-diene-2,4-dione IUPAC Name: 3-phenyl-5,6-diazabicyclo[5.3.1]undeca-1(11),7-diene-2,4-dione Traditional Name: 3-phenyl-5,6-diazabicyclo[5.3.1]undeca-1(11),7-diene-2,4-quinone Formula: C15H14N2O2 MolecularWeight: 254.28386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC(=C1)NNC(=O)C(C2=O)C3=CC=CC=C3

Isomeric SMILES

C1CC2=CC(=C1)NNC(=O)C(C2=O)C3=CC=CC=C3

InChI

InChI=1S/C15H14N2O2/c18-14-11-7-4-8-12(9-11)16-17-15(19)13(14)10-5-2-1-3-6-10/h1-3,5-6,8-9,13,16H,4,7H2,(H,17,19)