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

Systemtic Name: 5-(azetidin-2-ylmethoxy)-2-methyl-3-nitro-pyridine hydrochloride Openeye Name: 5-(azetidin-2-ylmethoxy)-2-methyl-3-nitro-pyridine hydrochloride CAS Name: 5-(2-azetidinylmethoxy)-2-methyl-3-nitropyridine hydrochloride IUPAC Name: 5-(azetidin-2-ylmethoxy)-2-methyl-3-nitropyridine hydrochloride Traditional Name: 5-(azetidin-2-ylmethoxy)-2-methyl-3-nitro-pyridine hydrochloride Formula: C10H14ClN3O3 MolecularWeight: 259.68946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1[N+](=O)[O-])OCC2CCN2.Cl

Isomeric SMILES

CC1=NC=C(C=C1[N+](=O)[O-])OCC2CCN2.Cl

InChI

InChI=1S/C10H13N3O3.ClH/c1-7-10(13(14)15)4-9(5-12-7)16-6-8-2-3-11-8;/h4-5,8,11H,2-3,6H2,1H3;1H