3-(azetidin-2-ylmethoxy)-5-nitro-pyridine hydrochloride

Systemtic Name: 3-(azetidin-2-ylmethoxy)-5-nitro-pyridine hydrochloride Openeye Name: 3-(azetidin-2-ylmethoxy)-5-nitro-pyridine hydrochloride CAS Name: 3-(2-azetidinylmethoxy)-5-nitropyridine hydrochloride IUPAC Name: 3-(azetidin-2-ylmethoxy)-5-nitropyridine hydrochloride Traditional Name: 3-(azetidin-2-ylmethoxy)-5-nitro-pyridine hydrochloride Formula: C9H12ClN3O3 MolecularWeight: 245.66288

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC1COC2=CN=CC(=C2)[N+](=O)[O-].Cl

Isomeric SMILES

C1CNC1COC2=CN=CC(=C2)[N+](=O)[O-].Cl

InChI

InChI=1S/C9H11N3O3.ClH/c13-12(14)8-3-9(5-10-4-8)15-6-7-1-2-11-7;/h3-5,7,11H,1-2,6H2;1H