4-[6-(1,3-benzodioxol-5-yloxy)-5-nitro-pyrimidin-4-yl]-2,6-dimethyl-morpholine

Systemtic Name: 4-[6-(1,3-benzodioxol-5-yloxy)-5-nitro-pyrimidin-4-yl]-2,6-dimethyl-morpholine Openeye Name: 4-[6-(1,3-benzodioxol-5-yloxy)-5-nitro-pyrimidin-4-yl]-2,6-dimethyl-morpholine CAS Name: 4-[6-(1,3-benzodioxol-5-yloxy)-5-nitro-4-pyrimidinyl]-2,6-dimethylmorpholine IUPAC Name: 4-[6-(1,3-benzodioxol-5-yloxy)-5-nitropyrimidin-4-yl]-2,6-dimethylmorpholine Traditional Name: 4-[6-(1,3-benzodioxol-5-yloxy)-5-nitro-pyrimidin-4-yl]-2,6-dimethyl-morpholine Formula: C17H18N4O6 MolecularWeight: 374.34802

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C2=C(C(=NC=N2)OC3=CC4=C(C=C3)OCO4)[N+](=O)[O-]

Isomeric SMILES

CC1CN(CC(O1)C)C2=C(C(=NC=N2)OC3=CC4=C(C=C3)OCO4)[N+](=O)[O-]

InChI

InChI=1S/C17H18N4O6/c1-10-6-20(7-11(2)26-10)16-15(21(22)23)17(19-8-18-16)27-12-3-4-13-14(5-12)25-9-24-13/h3-5,8,10-11H,6-7,9H2,1-2H3