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

Systemtic Name: (3Z)-1,6-dihydro-1,6-benzodiazocine-2,5-dione Openeye Name: (3Z)-1,6-dihydro-1,6-benzodiazocine-2,5-dione CAS Name: (3Z)-1,6-dihydro-1,6-benzodiazocine-2,5-dione IUPAC Name: (3Z)-1,6-dihydro-1,6-benzodiazocine-2,5-dione Traditional Name: (3Z)-1,6-dihydro-1,6-benzodiazocine-2,5-quinone Formula: C10H8N2O2 MolecularWeight: 188.18272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C=CC(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)/C=C\C(=O)N2

InChI

InChI=1S/C10H8N2O2/c13-9-5-6-10(14)12-8-4-2-1-3-7(8)11-9/h1-6H,(H,11,13)(H,12,14)