5-[[(2S)-azetidin-2-yl]methoxy]-2-nitro-pyridine

Systemtic Name: 5-[[(2S)-azetidin-2-yl]methoxy]-2-nitro-pyridine Openeye Name: 5-[[(2S)-azetidin-2-yl]methoxy]-2-nitro-pyridine CAS Name: 5-[[(2S)-2-azetidinyl]methoxy]-2-nitropyridine IUPAC Name: 5-[[(2S)-azetidin-2-yl]methoxy]-2-nitropyridine Traditional Name: 5-[[(2S)-azetidin-2-yl]methoxy]-2-nitro-pyridine Formula: C9H11N3O3 MolecularWeight: 209.20194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1CN[C@@H]1COC2=CN=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C9H11N3O3/c13-12(14)9-2-1-8(5-11-9)15-6-7-3-4-10-7/h1-2,5,7,10H,3-4,6H2/t7-/m0/s1