3,4,5,7,10,11-hexahydro-1H-1,7-benzodiazonine-2,6-dione

Systemtic Name: 3,4,5,7,10,11-hexahydro-1H-1,7-benzodiazonine-2,6-dione Openeye Name: 3,4,5,7,10,11-hexahydro-1H-1,7-benzodiazonine-2,6-dione CAS Name: 3,4,5,7,10,11-hexahydro-1H-1,7-benzodiazonine-2,6-dione IUPAC Name: 3,4,5,7,10,11-hexahydro-1H-1,7-benzodiazonine-2,6-dione Traditional Name: 3,4,5,7,10,11-hexahydro-1H-1,7-benzodiazonine-2,6-quinone Formula: C11H14N2O2 MolecularWeight: 206.24106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C(C=CCC2)NC(=O)C1

Isomeric SMILES

C1CC(=O)NC2=C(C=CCC2)NC(=O)C1

InChI

InChI=1S/C11H14N2O2/c14-10-6-3-7-11(15)13-9-5-2-1-4-8(9)12-10/h1,4H,2-3,5-7H2,(H,12,14)(H,13,15)