(4-nitrophenyl) (E)-3-(6-methoxypyridin-3-yl)prop-2-enoate

Systemtic Name: (4-nitrophenyl) (E)-3-(6-methoxypyridin-3-yl)prop-2-enoate Openeye Name: (4-nitrophenyl) (E)-3-(6-methoxy-3-pyridyl)prop-2-enoate CAS Name: (E)-3-(6-methoxy-3-pyridinyl)-2-propenoic acid (4-nitrophenyl) ester IUPAC Name: (4-nitrophenyl) (E)-3-(6-methoxypyridin-3-yl)prop-2-enoate Traditional Name: (E)-3-(6-methoxy-3-pyridyl)acrylic acid (4-nitrophenyl) ester Formula: C15H12N2O5 MolecularWeight: 300.26618

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)C=CC(=O)OC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=NC=C(C=C1)/C=C/C(=O)OC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H12N2O5/c1-21-14-8-2-11(10-16-14)3-9-15(18)22-13-6-4-12(5-7-13)17(19)20/h2-10H,1H3/b9-3+