1,3,4,6-tetrahydro-1,6-benzodiazocine-2,5-dione

Systemtic Name: 1,3,4,6-tetrahydro-1,6-benzodiazocine-2,5-dione Openeye Name: 1,3,4,6-tetrahydro-1,6-benzodiazocine-2,5-dione CAS Name: 1,3,4,6-tetrahydro-1,6-benzodiazocine-2,5-dione IUPAC Name: 1,3,4,6-tetrahydro-1,6-benzodiazocine-2,5-dione Traditional Name: 1,3,4,6-tetrahydro-1,6-benzodiazocine-2,5-quinone Formula: C10H10N2O2 MolecularWeight: 190.1986

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=CC=CC=C2NC1=O

Isomeric SMILES

C1CC(=O)NC2=CC=CC=C2NC1=O

InChI

InChI=1S/C10H10N2O2/c13-9-5-6-10(14)12-8-4-2-1-3-7(8)11-9/h1-4H,5-6H2,(H,11,13)(H,12,14)