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

Systemtic Name: (Z)-2-[2-[6-(2-azidophenoxy)pyrimidin-4-yl]oxyphenyl]-3-methoxy-prop-2-enoate Openeye Name: (Z)-2-[2-[6-(2-azidophenoxy)pyrimidin-4-yl]oxyphenyl]-3-methoxy-prop-2-enoate CAS Name: (Z)-2-[2-[[6-(2-azidophenoxy)-4-pyrimidinyl]oxy]phenyl]-3-methoxy-2-propenoate IUPAC Name: (Z)-2-[2-[6-(2-azidophenoxy)pyrimidin-4-yl]oxyphenyl]-3-methoxyprop-2-enoate Traditional Name: (Z)-2-[2-[6-(2-azidophenoxy)pyrimidin-4-yl]oxyphenyl]-3-methoxy-acrylate Formula: C20H14N5O5- MolecularWeight: 404.35566

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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)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C20H15N5O5/c1-28-11-14(20(26)27)13-6-2-4-8-16(13)29-18-10-19(23-12-22-18)30-17-9-5-3-7-15(17)24-25-21/h2-12H,1H3,(H,26,27)/p-1/b14-11-