(4-nitrophenyl) (E)-3-(2-methoxypyrimidin-5-yl)prop-2-enoate

Systemtic Name: (4-nitrophenyl) (E)-3-(2-methoxypyrimidin-5-yl)prop-2-enoate Openeye Name: (4-nitrophenyl) (E)-3-(2-methoxypyrimidin-5-yl)prop-2-enoate CAS Name: (E)-3-(2-methoxy-5-pyrimidinyl)-2-propenoic acid (4-nitrophenyl) ester IUPAC Name: (4-nitrophenyl) (E)-3-(2-methoxypyrimidin-5-yl)prop-2-enoate Traditional Name: (E)-3-(2-methoxypyrimidin-5-yl)acrylic acid (4-nitrophenyl) ester Formula: C14H11N3O5 MolecularWeight: 301.25424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=N1)C=CC(=O)OC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=NC=C(C=N1)/C=C/C(=O)OC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H11N3O5/c1-21-14-15-8-10(9-16-14)2-7-13(18)22-12-5-3-11(4-6-12)17(19)20/h2-9H,1H3/b7-2+