(E)-3-(4-pyridazin-3-ylphenyl)prop-2-enoic acid

Systemtic Name: (E)-3-(4-pyridazin-3-ylphenyl)prop-2-enoic acid Openeye Name: (E)-3-(4-pyridazin-3-ylphenyl)prop-2-enoic acid CAS Name: (E)-3-[4-(3-pyridazinyl)phenyl]-2-propenoic acid IUPAC Name: (E)-3-(4-pyridazin-3-ylphenyl)prop-2-enoic acid Traditional Name: (E)-3-(4-pyridazin-3-ylphenyl)acrylic acid Formula: C13H10N2O2 MolecularWeight: 226.2307

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NN=C1)C2=CC=C(C=C2)C=CC(=O)O

Isomeric SMILES

C1=CC(=NN=C1)C2=CC=C(C=C2)/C=C/C(=O)O

InChI

InChI=1S/C13H10N2O2/c16-13(17)8-5-10-3-6-11(7-4-10)12-2-1-9-14-15-12/h1-9H,(H,16,17)/b8-5+