4,10-bis(oxidanyl)-11H-benzo[b][1,4]benzodiazepine-2,6-dione

Systemtic Name: 4,10-bis(oxidanyl)-11H-benzo[b][1,4]benzodiazepine-2,6-dione Openeye Name: 4,10-dihydroxy-11H-benzo[b][1,4]benzodiazepine-2,6-dione CAS Name: 4,10-dihydroxy-11H-benzo[b][1,4]benzodiazepine-2,6-dione IUPAC Name: 4,10-dihydroxy-11H-benzo[b][1,4]benzodiazepine-2,6-dione Traditional Name: 4,10-dihydroxy-11H-benzo[b][1,4]benzodiazepine-2,6-quinone Formula: C13H8N2O4 MolecularWeight: 256.21362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)O)NC3=CC(=O)C=C(C3=NC2=O)O

Isomeric SMILES

C1=CC2=C(C(=C1)O)NC3=CC(=O)C=C(C3=NC2=O)O

InChI

InChI=1S/C13H8N2O4/c16-6-4-8-12(10(18)5-6)15-13(19)7-2-1-3-9(17)11(7)14-8/h1-5,14,17-18H