Molecule record

5-nitro-1,2-dihydroacenaphthylene

C12H9NO2

199.21 g/mol

Loading structure

Molecular properties

Formula
C12H9NO2
Molar mass
199.21 g·mol−1
Exact mass
199.0633 Da
9
PubChem CID
11769

Functional groups

Alkane / alkyl carbon
Aromatic ring
Nitro compound

Physical properties

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

Common names and synonyms

  • 1,2-Dihydro-5-nitro-acenaphthylene
  • 1,2-Dihydro-5-nitroacenaphthylene
  • 210-025-0
  • 5-NITROACENAPHTHENE
  • 5-Nan
  • 5-Nitroacenapthene
  • 5-Nitronaphthalene
  • 5-Nitronaphthalene ethylene
Show all 24 synonyms
  • 602-87-9
  • Acenaphthene, 5-nitro-
  • Acenaphthylene, 1,2-dihydro-5-nitro-
  • Acenaphthylene,2-dihydro-5-nitro-
  • CCRIS 438
  • DTXCID10960
  • DTXSID3020960
  • EINECS 210-025-0
  • F023F6C79X
  • HSDB 4092
  • MFCD00014277
  • NCI-C01967
  • NSC-1312
  • NSC-22421
  • RefChem:103262
  • WLN: L566 1A LT&&J HNW

Structure identifiers

Canonical SMILES
O=[N+]([O-])c1ccc2c3c(cccc13)CC2
Isomeric SMILES
C1CC2=CC=C(C3=CC=CC1=C23)[N+](=O)[O-]
InChI
InChI=1S/C12H9NO2/c14-13(15)11-7-6-9-5-4-8-2-1-3-10(11)12(8)9/h1-3,6-7H,4-5H2
InChIKey
CUARLQDWYSRQDF-UHFFFAOYSA-N
PubChem CID
11769

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-nitro-1,2-dihydroacenaphthylene; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 5-nitro-1,2-dihydroacenaphthylene; 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