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

Systemtic Name: (4-nitrophenyl) (E)-3-(5-methoxypyridin-2-yl)prop-2-enoate Openeye Name: (4-nitrophenyl) (E)-3-(5-methoxy-2-pyridyl)prop-2-enoate CAS Name: (E)-3-(5-methoxy-2-pyridinyl)-2-propenoic acid (4-nitrophenyl) ester IUPAC Name: (4-nitrophenyl) (E)-3-(5-methoxypyridin-2-yl)prop-2-enoate Traditional Name: (E)-3-(5-methoxy-2-pyridyl)acrylic acid (4-nitrophenyl) ester Formula: C15H12N2O5 MolecularWeight: 300.26618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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