(E)-3-(6-methoxypyridazin-3-yl)prop-2-enoate

Systemtic Name: (E)-3-(6-methoxypyridazin-3-yl)prop-2-enoate Openeye Name: (E)-3-(6-methoxypyridazin-3-yl)prop-2-enoate CAS Name: (E)-3-(6-methoxy-3-pyridazinyl)-2-propenoate IUPAC Name: (E)-3-(6-methoxypyridazin-3-yl)prop-2-enoate Traditional Name: (E)-3-(6-methoxypyridazin-3-yl)acrylate Formula: C8H7N2O3- MolecularWeight: 179.15278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN=C(C=C1)C=CC(=O)[O-]

Isomeric SMILES

COC1=NN=C(C=C1)/C=C/C(=O)[O-]

InChI

InChI=1S/C8H8N2O3/c1-13-7-4-2-6(9-10-7)3-5-8(11)12/h2-5H,1H3,(H,11,12)/p-1/b5-3+