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

Systemtic Name: 3-(azetidin-2-ylmethoxy)-5-nitro-pyridine Openeye Name: 3-(azetidin-2-ylmethoxy)-5-nitro-pyridine CAS Name: 3-(2-azetidinylmethoxy)-5-nitropyridine IUPAC Name: 3-(azetidin-2-ylmethoxy)-5-nitropyridine Traditional Name: 3-(azetidin-2-ylmethoxy)-5-nitro-pyridine Formula: C9H11N3O3 MolecularWeight: 209.20194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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