4,10-diazabicyclo[9.3.1]pentadeca-1(15),11,13-triene-2,9-dione

Systemtic Name: 4,10-diazabicyclo[9.3.1]pentadeca-1(15),11,13-triene-2,9-dione Openeye Name: 4,10-diazabicyclo[9.3.1]pentadeca-1(15),11,13-triene-2,9-dione CAS Name: 4,10-diazabicyclo[9.3.1]pentadeca-1(15),11,13-triene-2,9-dione IUPAC Name: 4,10-diazabicyclo[9.3.1]pentadeca-1(15),11,13-triene-2,9-dione Traditional Name: 4,10-diazabicyclo[9.3.1]pentadeca-1(15),11,13-triene-2,9-quinone Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNCC(=O)C2=CC(=CC=C2)NC(=O)C1

Isomeric SMILES

C1CCNCC(=O)C2=CC(=CC=C2)NC(=O)C1

InChI

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