3,3-bis(oxidanyl)-1,5-dihydro-1,5-benzodiazepine-2,4-dione

Systemtic Name: 3,3-bis(oxidanyl)-1,5-dihydro-1,5-benzodiazepine-2,4-dione Openeye Name: 3,3-dihydroxy-1,5-dihydro-1,5-benzodiazepine-2,4-dione CAS Name: 3,3-dihydroxy-1,5-dihydro-1,5-benzodiazepine-2,4-dione IUPAC Name: 3,3-dihydroxy-1,5-dihydro-1,5-benzodiazepine-2,4-dione Traditional Name: 3,3-dihydroxy-1,5-dihydro-1,5-benzodiazepine-2,4-quinone Formula: C9H8N2O4 MolecularWeight: 208.17082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8N2O4/c12-7-9(14,15)8(13)11-6-4-2-1-3-5(6)10-7/h1-4,14-15H,(H,10,12)(H,11,13)