Molecule record

7-nitro-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one

C15H11N3O3

281.27 g/mol

Loading structure

Molecular properties

Formula
C15H11N3O3
Molar mass
281.27 g·mol−1
Exact mass
281.0800 Da
12
PubChem CID
4506

Functional groups

Alkane / alkyl carbon
Amide
Aromatic ring
Nitro compound
Secondary amine

Physical properties

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

Common names and synonyms

  • 146-22-5
  • Apodorm
  • Benzalin
  • Calsmin
  • Eunoctin
  • Hipnax
  • Hipsal
  • Imeson
Show all 24 synonyms
  • Imesont
  • Mogadon
  • Nelbon
  • Nelmat
  • Neozepam
  • Neuchlonic
  • Nitrados
  • Radedorm
  • Remnos
  • Somitran
  • Sonebon
  • Sonnolin
  • Surem
  • Trazenin
  • Unisomnia
  • nitrazepam

Structure identifiers

Canonical SMILES
O=C1CN=C(c2ccccc2)c2cc([N+](=O)[O-])ccc2N1
Isomeric SMILES
C1C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])C(=N1)C3=CC=CC=C3
InChI
InChI=1S/C15H11N3O3/c19-14-9-16-15(10-4-2-1-3-5-10)12-8-11(18(20)21)6-7-13(12)17-14/h1-8H,9H2,(H,17,19)
InChIKey
KJONHKAYOJNZEC-UHFFFAOYSA-N
PubChem CID
4506

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 7-nitro-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 7-nitro-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one; 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