3,10-diazabicyclo[9.3.1]pentadeca-1(15),11,13-triene-2,8-dione

Systemtic Name: 3,10-diazabicyclo[9.3.1]pentadeca-1(15),11,13-triene-2,8-dione Openeye Name: 3,10-diazabicyclo[9.3.1]pentadeca-1(15),11,13-triene-2,8-dione CAS Name: 3,10-diazabicyclo[9.3.1]pentadeca-1(15),11,13-triene-2,8-dione IUPAC Name: 3,10-diazabicyclo[9.3.1]pentadeca-1(15),11,13-triene-2,8-dione Traditional Name: 3,10-diazabicyclo[9.3.1]pentadeca-1(15),11,13-triene-2,8-quinone Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(=O)C2=CC(=CC=C2)NCC(=O)C1

Isomeric SMILES

C1CCNC(=O)C2=CC(=CC=C2)NCC(=O)C1

InChI

InChI=1S/C13H16N2O2/c16-12-6-1-2-7-14-13(17)10-4-3-5-11(8-10)15-9-12/h3-5,8,15H,1-2,6-7,9H2,(H,14,17)