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

Systemtic Name: 4-[6-(azetidin-1-yl)-5-nitro-pyrimidin-4-yl]morpholine Openeye Name: 4-[6-(azetidin-1-yl)-5-nitro-pyrimidin-4-yl]morpholine CAS Name: 4-[6-(1-azetidinyl)-5-nitro-4-pyrimidinyl]morpholine IUPAC Name: 4-[6-(azetidin-1-yl)-5-nitropyrimidin-4-yl]morpholine Traditional Name: 4-[6-(azetidin-1-yl)-5-nitro-pyrimidin-4-yl]morpholine Formula: C11H15N5O3 MolecularWeight: 265.2685

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C2=C(C(=NC=N2)N3CCOCC3)[N+](=O)[O-]

Isomeric SMILES

C1CN(C1)C2=C(C(=NC=N2)N3CCOCC3)[N+](=O)[O-]

InChI

InChI=1S/C11H15N5O3/c17-16(18)9-10(14-2-1-3-14)12-8-13-11(9)15-4-6-19-7-5-15/h8H,1-7H2