Molecule record

5-oxo-6H-benzo[b][1]benzazepine-11-carboxamide

C15H12N2O2

252.27 g/mol

Loading structure

Molecular properties

Formula
C15H12N2O2
Molar mass
252.27 g·mol−1
Exact mass
252.0899 Da
11
PubChem CID
34312

Functional groups

Alkane / alkyl carbon
Amide
Aromatic ring
Ketone
Primary amine
Tertiary amine

Physical properties

No source-backed physical properties are curated for this molecule yet.

Common names and synonyms

  • 10,11-Dihydro-10-oxo-5H-dibenz[b,f]azepine-5-carboxamide
  • 10-Oxo-10,11-dihydro-5H-dibenzo[b,f]azepine-5-carboxamide
  • 28721-07-5
  • 5H-Dibenz[b,f]azepine-5-carboxamide, 10,11-dihydro-10-oxo-
  • 9-oxo-2-azatricyclo(9.4.0.03,8)pentadeca-1(15),3,5,7,11,13-hexaene-2-carboxamide
  • 9-oxo-2-azatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3(8),4,6,12,14-hexaene-2-carboxamide
  • CHEBI:7824
  • DTXCID8025703
Show all 24 synonyms
  • DTXSID0045703
  • GP-47680
  • KIN-493
  • N03AF02
  • NSC-758693
  • OCBZ
  • OX-CBZ
  • OXCARBAZEPINE
  • Oxcarbamazepine
  • Oxcarbazepina
  • Oxcarbazepinum
  • Oxtellar XR
  • RefChem:57861
  • SPN-804
  • Trileptal
  • VZI5B1W380

Structure identifiers

Canonical SMILES
NC(=O)N1c2ccccc2CC(=O)c2ccccc21
Isomeric SMILES
C1C2=CC=CC=C2N(C3=CC=CC=C3C1=O)C(=O)N
InChI
InChI=1S/C15H12N2O2/c16-15(19)17-12-7-3-1-5-10(12)9-14(18)11-6-2-4-8-13(11)17/h1-8H,9H2,(H2,16,19)
InChIKey
CTRLABGOLIVAIY-UHFFFAOYSA-N
PubChem CID
34312

Spectroscopy

Tabs appear only for spectra stored with clear provenance.

Open library
No redistributable or simulated spectroscopy record is attached yet.

Simulated NMR

On-demand educational prediction for 5-oxo-6H-benzo[b][1]benzazepine-11-carboxamide; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 5-oxo-6H-benzo[b][1]benzazepine-11-carboxamide; not experimental data.

Sources

Molecule identity

Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.

Open source record
5-oxo-6H-benzo[b][1]benzazepine-11-carboxamide - Formula, Structure | ChemArche