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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2CC(=O)N(C1=O)O

Isomeric SMILES

C1C2=CC=CC=C2CC(=O)N(C1=O)O

InChI

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