3-oxidanyl-1,5-dihydro-1-benzazepine-2,4-dione

Systemtic Name: 3-oxidanyl-1,5-dihydro-1-benzazepine-2,4-dione Openeye Name: 3-hydroxy-1,5-dihydro-1-benzazepine-2,4-dione CAS Name: 3-hydroxy-1,5-dihydro-1-benzazepine-2,4-dione IUPAC Name: 3-hydroxy-1,5-dihydro-1-benzazepine-2,4-dione Traditional Name: 3-hydroxy-1,5-dihydro-1-benzazepine-2,4-quinone Formula: C10H9NO3 MolecularWeight: 191.18336

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2NC(=O)C(C1=O)O

Isomeric SMILES

C1C2=CC=CC=C2NC(=O)C(C1=O)O

InChI

InChI=1S/C10H9NO3/c12-8-5-6-3-1-2-4-7(6)11-10(14)9(8)13/h1-4,9,13H,5H2,(H,11,14)