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

Systemtic Name: methyl (E)-2-[2-[6-(2-azidophenoxy)pyrimidin-4-yl]oxyphenyl]-3-methoxy-prop-2-enoate Openeye Name: methyl (E)-2-[2-[6-(2-azidophenoxy)pyrimidin-4-yl]oxyphenyl]-3-methoxy-prop-2-enoate CAS Name: (E)-2-[2-[[6-(2-azidophenoxy)-4-pyrimidinyl]oxy]phenyl]-3-methoxy-2-propenoic acid methyl ester IUPAC Name: methyl (E)-2-[2-[6-(2-azidophenoxy)pyrimidin-4-yl]oxyphenyl]-3-methoxyprop-2-enoate Traditional Name: (E)-2-[2-[6-(2-azidophenoxy)pyrimidin-4-yl]oxyphenyl]-3-methoxy-acrylic acid methyl ester Formula: C21H17N5O5 MolecularWeight: 419.39018

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Descriptors Computed from Structure

Canonical SMILES:

COC=C(C1=CC=CC=C1OC2=CC(=NC=N2)OC3=CC=CC=C3N=[N+]=[N-])C(=O)OC

Isomeric SMILES

CO/C=C(\C1=CC=CC=C1OC2=CC(=NC=N2)OC3=CC=CC=C3N=[N+]=[N-])/C(=O)OC

InChI

InChI=1S/C21H17N5O5/c1-28-12-15(21(27)29-2)14-7-3-5-9-17(14)30-19-11-20(24-13-23-19)31-18-10-6-4-8-16(18)25-26-22/h3-13H,1-2H3/b15-12+