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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=O)C(=O)NC2=CC=CC=C21

Isomeric SMILES

C1CNC(=O)C(=O)NC2=CC=CC=C21

InChI

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