2-(azetidin-1-yl)-5-bromanyl-3-nitro-pyridine

Systemtic Name: 2-(azetidin-1-yl)-5-bromanyl-3-nitro-pyridine Openeye Name: 2-(azetidin-1-yl)-5-bromo-3-nitro-pyridine CAS Name: 2-(1-azetidinyl)-5-bromo-3-nitropyridine IUPAC Name: 2-(azetidin-1-yl)-5-bromo-3-nitropyridine Traditional Name: 2-(azetidin-1-yl)-5-bromo-3-nitro-pyridine Formula: C8H8BrN3O2 MolecularWeight: 258.07202

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C2=NC=C(C=C2[N+](=O)[O-])Br

Isomeric SMILES

C1CN(C1)C2=NC=C(C=C2[N+](=O)[O-])Br

InChI

InChI=1S/C8H8BrN3O2/c9-6-4-7(12(13)14)8(10-5-6)11-2-1-3-11/h4-5H,1-3H2