4-[6-(2-methoxy-6-prop-2-enyl-phenoxy)-5-nitro-pyrimidin-4-yl]-2,6-dimethyl-morpholine

Systemtic Name: 4-[6-(2-methoxy-6-prop-2-enyl-phenoxy)-5-nitro-pyrimidin-4-yl]-2,6-dimethyl-morpholine Openeye Name: 4-[6-(2-allyl-6-methoxy-phenoxy)-5-nitro-pyrimidin-4-yl]-2,6-dimethyl-morpholine CAS Name: 4-[6-(2-methoxy-6-prop-2-enylphenoxy)-5-nitro-4-pyrimidinyl]-2,6-dimethylmorpholine IUPAC Name: 4-[6-(2-methoxy-6-prop-2-enylphenoxy)-5-nitropyrimidin-4-yl]-2,6-dimethylmorpholine Traditional Name: 4-[6-(2-allyl-6-methoxy-phenoxy)-5-nitro-pyrimidin-4-yl]-2,6-dimethyl-morpholine Formula: C20H24N4O5 MolecularWeight: 400.42836

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C2=C(C(=NC=N2)OC3=C(C=CC=C3OC)CC=C)[N+](=O)[O-]

Isomeric SMILES

CC1CN(CC(O1)C)C2=C(C(=NC=N2)OC3=C(C=CC=C3OC)CC=C)[N+](=O)[O-]

InChI

InChI=1S/C20H24N4O5/c1-5-7-15-8-6-9-16(27-4)18(15)29-20-17(24(25)26)19(21-12-22-20)23-10-13(2)28-14(3)11-23/h5-6,8-9,12-14H,1,7,10-11H2,2-4H3