6,10-bis(oxidanyl)-11H-benzo[b][1]benzazepine-2,3-dione

Systemtic Name: 6,10-bis(oxidanyl)-11H-benzo[b][1]benzazepine-2,3-dione Openeye Name: 6,10-dihydroxy-11H-benzo[b][1]benzazepine-2,3-dione CAS Name: 6,10-dihydroxy-11H-benzo[b][1]benzazepine-2,3-dione IUPAC Name: 6,10-dihydroxy-11H-benzo[b][1]benzazepine-2,3-dione Traditional Name: 6,10-dihydroxy-11H-benzo[b][1]benzazepine-2,3-quinone Formula: C14H9NO4 MolecularWeight: 255.22556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)O)NC3=CC(=O)C(=O)C=C3C=C2O

Isomeric SMILES

C1=CC2=C(C(=C1)O)NC3=CC(=O)C(=O)C=C3C=C2O

InChI

InChI=1S/C14H9NO4/c16-10-3-1-2-8-11(17)4-7-5-12(18)13(19)6-9(7)15-14(8)10/h1-6,15-17H