Molecule record

dimethyl 2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate

C17H18N2O6

346.34 g/mol

Loading structure

Molecular properties

Formula
C17H18N2O6
Molar mass
346.34 g·mol−1
Exact mass
346.1165 Da
10
PubChem CID
4485

Functional groups

Alkane / alkyl carbon
Alkene
Aromatic ring
Ester
Ether
Nitro compound
Secondary amine

Physical properties

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

Common names and synonyms

  • 1,4-Dihydro-2,6-dimethyl-4-(2-nitrophenyl)-3,5-pyridinedicarboxylic acid dimethyl ester
  • 21829-25-4
  • 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(2-nitrophenyl)-, dimethyl ester
  • Adalat
  • Adalat CC
  • Adalate LP
  • Adipine XL
  • Afeditab
Show all 24 synonyms
  • Afeditab CR
  • Bay-a-1040
  • Calcilat
  • Citilat
  • Coracten
  • DTXSID2025715
  • Fenihidine
  • Nifedical
  • Nifedical XL
  • Nifedipino
  • Nifedipinum
  • Nifensar XL
  • Oxcord
  • Procardia
  • Procardia XL
  • nifedipine

Structure identifiers

Canonical SMILES
COC(=O)C1=C(C)NC(C)=C(C(=O)OC)C1c1ccccc1[N+](=O)[O-]
Isomeric SMILES
CC1=C(C(C(=C(N1)C)C(=O)OC)C2=CC=CC=C2[N+](=O)[O-])C(=O)OC
InChI
InChI=1S/C17H18N2O6/c1-9-13(16(20)24-3)15(14(10(2)18-9)17(21)25-4)11-7-5-6-8-12(11)19(22)23/h5-8,15,18H,1-4H3
InChIKey
HYIMSNHJOBLJNT-UHFFFAOYSA-N
PubChem CID
4485

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 dimethyl 2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for dimethyl 2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate; 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
dimethyl 2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarbo… - Formula, Structure | ChemArche