(5-oxidanylidenepyrazol-3-yl) (E)-3-phenylprop-2-enoate

Systemtic Name: (5-oxidanylidenepyrazol-3-yl) (E)-3-phenylprop-2-enoate Openeye Name: (5-oxopyrazol-3-yl) (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid (5-oxo-3-pyrazolyl) ester IUPAC Name: (5-oxopyrazol-3-yl) (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid (5-ketopyrazol-3-yl) ester Formula: C12H8N2O3 MolecularWeight: 228.20352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)OC2=CC(=O)N=N2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)OC2=CC(=O)N=N2

InChI

InChI=1S/C12H8N2O3/c15-10-8-11(14-13-10)17-12(16)7-6-9-4-2-1-3-5-9/h1-8H/b7-6+