4-[6-(azetidin-1-yl)-5-nitro-pyrimidin-4-yl]-2,6-dimethyl-morpholine

Systemtic Name: 4-[6-(azetidin-1-yl)-5-nitro-pyrimidin-4-yl]-2,6-dimethyl-morpholine Openeye Name: 4-[6-(azetidin-1-yl)-5-nitro-pyrimidin-4-yl]-2,6-dimethyl-morpholine CAS Name: 4-[6-(1-azetidinyl)-5-nitro-4-pyrimidinyl]-2,6-dimethylmorpholine IUPAC Name: 4-[6-(azetidin-1-yl)-5-nitropyrimidin-4-yl]-2,6-dimethylmorpholine Traditional Name: 4-[6-(azetidin-1-yl)-5-nitro-pyrimidin-4-yl]-2,6-dimethyl-morpholine Formula: C13H19N5O3 MolecularWeight: 293.32166

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C2=NC=NC(=C2[N+](=O)[O-])N3CCC3

Isomeric SMILES

CC1CN(CC(O1)C)C2=NC=NC(=C2[N+](=O)[O-])N3CCC3

InChI

InChI=1S/C13H19N5O3/c1-9-6-17(7-10(2)21-9)13-11(18(19)20)12(14-8-15-13)16-4-3-5-16/h8-10H,3-7H2,1-2H3