[2-[6-(2-nitrophenoxy)pyrimidin-4-yl]oxyphenyl] (Z)-3-methoxy-2-methyl-prop-2-enoate

Systemtic Name: [2-[6-(2-nitrophenoxy)pyrimidin-4-yl]oxyphenyl] (Z)-3-methoxy-2-methyl-prop-2-enoate Openeye Name: [2-[6-(2-nitrophenoxy)pyrimidin-4-yl]oxyphenyl] (Z)-3-methoxy-2-methyl-prop-2-enoate CAS Name: (Z)-3-methoxy-2-methyl-2-propenoic acid [2-[[6-(2-nitrophenoxy)-4-pyrimidinyl]oxy]phenyl] ester IUPAC Name: [2-[6-(2-nitrophenoxy)pyrimidin-4-yl]oxyphenyl] (Z)-3-methoxy-2-methylprop-2-enoate Traditional Name: (Z)-3-methoxy-2-methyl-acrylic acid [2-[6-(2-nitrophenoxy)pyrimidin-4-yl]oxyphenyl] ester Formula: C21H17N3O7 MolecularWeight: 423.37558

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Descriptors Computed from Structure

Canonical SMILES:

CC(=COC)C(=O)OC1=CC=CC=C1OC2=NC=NC(=C2)OC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C/C(=C/OC)/C(=O)OC1=CC=CC=C1OC2=NC=NC(=C2)OC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C21H17N3O7/c1-14(12-28-2)21(25)31-18-10-6-5-9-17(18)30-20-11-19(22-13-23-20)29-16-8-4-3-7-15(16)24(26)27/h3-13H,1-2H3/b14-12-