(4Z)-5-methyl-1,6-dihydro-1,6-benzodiazocine-2,3-dione

Systemtic Name: (4Z)-5-methyl-1,6-dihydro-1,6-benzodiazocine-2,3-dione Openeye Name: (4Z)-5-methyl-1,6-dihydro-1,6-benzodiazocine-2,3-dione CAS Name: (4Z)-5-methyl-1,6-dihydro-1,6-benzodiazocine-2,3-dione IUPAC Name: (4Z)-5-methyl-1,6-dihydro-1,6-benzodiazocine-2,3-dione Traditional Name: (4Z)-5-methyl-1,6-dihydro-1,6-benzodiazocine-2,3-quinone Formula: C11H10N2O2 MolecularWeight: 202.2093

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=O)NC2=CC=CC=C2N1

Isomeric SMILES

C/C/1=C/C(=O)C(=O)NC2=CC=CC=C2N1

InChI

InChI=1S/C11H10N2O2/c1-7-6-10(14)11(15)13-9-5-3-2-4-8(9)12-7/h2-6,12H,1H3,(H,13,15)/b7-6-