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

Systemtic Name: 4-[6-(2,6-dimethoxy-4-prop-2-enyl-phenoxy)-5-nitro-pyrimidin-4-yl]-2,6-dimethyl-morpholine Openeye Name: 4-[6-(4-allyl-2,6-dimethoxy-phenoxy)-5-nitro-pyrimidin-4-yl]-2,6-dimethyl-morpholine CAS Name: 4-[6-(2,6-dimethoxy-4-prop-2-enylphenoxy)-5-nitro-4-pyrimidinyl]-2,6-dimethylmorpholine IUPAC Name: 4-[6-(2,6-dimethoxy-4-prop-2-enylphenoxy)-5-nitropyrimidin-4-yl]-2,6-dimethylmorpholine Traditional Name: 4-[6-(4-allyl-2,6-dimethoxy-phenoxy)-5-nitro-pyrimidin-4-yl]-2,6-dimethyl-morpholine Formula: C21H26N4O6 MolecularWeight: 430.45434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4O6/c1-6-7-15-8-16(28-4)19(17(9-15)29-5)31-21-18(25(26)27)20(22-12-23-21)24-10-13(2)30-14(3)11-24/h6,8-9,12-14H,1,7,10-11H2,2-5H3