2,8-bis(oxidanyl)-1H-1-benzazepine-4,5-dione

Systemtic Name: 2,8-bis(oxidanyl)-1H-1-benzazepine-4,5-dione Openeye Name: 2,8-dihydroxy-1H-1-benzazepine-4,5-dione CAS Name: 2,8-dihydroxy-1H-1-benzazepine-4,5-dione IUPAC Name: 2,8-dihydroxy-1H-1-benzazepine-4,5-dione Traditional Name: 2,8-dihydroxy-1H-1-benzazepine-4,5-quinone Formula: C10H7NO4 MolecularWeight: 205.16688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1O)NC(=CC(=O)C2=O)O

Isomeric SMILES

C1=CC2=C(C=C1O)NC(=CC(=O)C2=O)O

InChI

InChI=1S/C10H7NO4/c12-5-1-2-6-7(3-5)11-9(14)4-8(13)10(6)15/h1-4,11-12,14H